HEADER    TRANSPORT PROTEIN                       21-NOV-16   5WPX              
TITLE     SOLUTION STRUCTURE OF KSTB-PCP LOADED WITH NICOTINIC ACID IN          
TITLE    2 KOSINOSTATIN BIOSYNTHESIS                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDYL CARRIER PROTEIN;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MICROMONOSPORA SP. TP-A0468;                    
SOURCE   3 ORGANISM_TAXID: 1182970;                                             
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    NRPS, PCP, NICOTINIC ACID, SOLUTION STRUCTURE, TRANSPORT PROTEIN      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.ZHAO,W.LAN,G.TANG,C.CAO                                             
REVDAT   2   14-JUN-23 5WPX    1       REMARK                                   
REVDAT   1   07-FEB-18 5WPX    0                                                
JRNL        AUTH   B.ZHAO,W.LAN,G.TANG,C.CAO                                    
JRNL        TITL   SOLUTION STRUCTURE OF KSTB-PCP LOADED WITH NICOTINIC ACID IN 
JRNL        TITL 2 KOSINOSTATIN BIOSYNTHESIS                                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5WPX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 24-NOV-16.                  
REMARK 100 THE DEPOSITION ID IS D_1300002104.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 130                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-99% 15N,U-99% 13C]         
REMARK 210                                   NICOTINYL-KSTB-PCP, 80 MM SODIUM   
REMARK 210                                   PHOSPHATE, 50 MM NACL, 90% H2O/    
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCO; 3D HNCA; 3D HNCACB; 3D    
REMARK 210                                   HN(CO)CA; 3D CBCA(CO)NH; 3D HCCH-  
REMARK 210                                   TOCSY; 3D 1H-13C NOESY ALIPHATIC;  
REMARK 210                                   3D 1H-15N TOCSY; X-FLITER NOESY    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR NIH, SPARKY                 
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    VAL A     6     H    PHE A    10              1.57            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HIS A   3       29.48   -153.20                                   
REMARK 500  1 PHE A  15      -64.24    -94.83                                   
REMARK 500  1 ASP A  25       88.07    -62.69                                   
REMARK 500  1 VAL A  26        0.08    -62.15                                   
REMARK 500  1 PRO A  82     -175.91    -66.03                                   
REMARK 500  2 PHE A  15       44.24   -143.93                                   
REMARK 500  2 PRO A  17     -151.79    -77.79                                   
REMARK 500  2 ASP A  25       88.89    -69.70                                   
REMARK 500  2 VAL A  26        0.19    -59.91                                   
REMARK 500  2 LEU A  30       10.86    -69.62                                   
REMARK 500  2 PRO A  82     -178.01    -66.38                                   
REMARK 500  3 ASP A  25       94.14    -67.97                                   
REMARK 500  3 VAL A  26        0.56    -59.99                                   
REMARK 500  4 PHE A  15      -63.47    -92.91                                   
REMARK 500  4 ASP A  25       88.13    -65.12                                   
REMARK 500  4 VAL A  26        0.04    -63.61                                   
REMARK 500  4 LEU A  30        6.08    -64.94                                   
REMARK 500  5 HIS A   3       28.44   -155.18                                   
REMARK 500  5 PHE A  15      -63.79    -92.82                                   
REMARK 500  5 ASP A  25       87.96    -68.05                                   
REMARK 500  5 LEU A  30        4.92    -68.77                                   
REMARK 500  5 GLU A  85      -18.81   -151.84                                   
REMARK 500  6 HIS A   3       23.14   -160.33                                   
REMARK 500  6 PHE A  15      -63.72    -95.94                                   
REMARK 500  6 ASP A  25       85.01    -65.57                                   
REMARK 500  6 VAL A  26       -0.06    -59.89                                   
REMARK 500  6 LEU A  30        5.24    -68.78                                   
REMARK 500  6 PRO A  82     -176.23    -63.13                                   
REMARK 500  7 PHE A  15       44.12   -145.41                                   
REMARK 500  7 PRO A  17     -152.93    -76.62                                   
REMARK 500  7 VAL A  26        0.14    -59.50                                   
REMARK 500  8 HIS A   3       28.89   -152.92                                   
REMARK 500  8 PHE A  15       45.68   -146.80                                   
REMARK 500  8 PRO A  17     -149.00    -77.55                                   
REMARK 500  8 ASP A  25       94.35    -67.42                                   
REMARK 500  8 VAL A  26        0.72    -59.24                                   
REMARK 500  9 PHE A  15       42.94   -140.06                                   
REMARK 500  9 PRO A  17     -152.18    -76.86                                   
REMARK 500  9 ASP A  25       91.24    -69.23                                   
REMARK 500  9 VAL A  26        0.08    -59.83                                   
REMARK 500  9 LEU A  30        8.70    -63.74                                   
REMARK 500 10 PHE A  15      -61.61    -90.58                                   
REMARK 500 10 ASP A  25       94.36    -67.93                                   
REMARK 500 10 VAL A  26        0.51    -60.87                                   
REMARK 500 10 GLU A  85     -119.85   -171.47                                   
REMARK 500 11 HIS A   3       24.77     40.28                                   
REMARK 500 11 PHE A  15       38.52   -142.56                                   
REMARK 500 11 PRO A  17     -152.55    -76.07                                   
REMARK 500 11 ASP A  25       85.89    -68.87                                   
REMARK 500 11 VAL A  26        0.08    -59.97                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      98 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue 7V9 A 101                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36035   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF KSTB-PCP LOADED WITH NICOTINIC ACID IN         
REMARK 900 KOSINOSTATIN BIOSYNTHESIS                                            
DBREF1 5WPX A    1    87  UNP                  A0A023GUP0_9ACTN                 
DBREF2 5WPX A     A0A023GUP0                          1          87             
SEQADV 5WPX LEU A   88  UNP  A0A023GUP           EXPRESSION TAG                 
SEQADV 5WPX GLN A   89  UNP  A0A023GUP           EXPRESSION TAG                 
SEQRES   1 A   89  MET GLN HIS ALA SER VAL ILE ALA GLN PHE VAL VAL GLU          
SEQRES   2 A   89  GLU PHE LEU PRO ASP VAL ALA PRO ALA ASP VAL ASP VAL          
SEQRES   3 A   89  ASP LEU ASP LEU VAL ASP ASN GLY VAL ILE ASP SER LEU          
SEQRES   4 A   89  GLY LEU LEU LYS VAL ILE ALA TRP LEU GLU ASP ARG PHE          
SEQRES   5 A   89  GLY ILE ALA ALA ASP ASP VAL GLU LEU SER PRO GLU HIS          
SEQRES   6 A   89  PHE ARG SER ILE ARG SER ILE ASP ALA PHE VAL VAL GLY          
SEQRES   7 A   89  ALA THR THR PRO PRO VAL GLU ALA LYS LEU GLN                  
HET    7V9  A 101      53                                                       
HETNAM     7V9 ~{S}-[2-[3-[[(2~{S})-3,3-DIMETHYL-2-OXIDANYL-4-                  
HETNAM   2 7V9  PHOSPHONOOXY-BUTANOYL]AMINO]PROPANOYLAMINO]ETHYL]               
HETNAM   3 7V9  PYRIDINE-3-CARBOTHIOATE                                         
FORMUL   2  7V9    C17 H26 N3 O8 P S                                            
HELIX    1 AA1 HIS A    3  LEU A   16  1                                  14    
HELIX    2 AA2 ALA A   20  VAL A   24  5                                   5    
HELIX    3 AA3 ASP A   29  ASN A   33  5                                   5    
HELIX    4 AA4 GLY A   34  PHE A   52  1                                  19    
HELIX    5 AA5 SER A   62  ARG A   67  5                                   6    
HELIX    6 AA6 SER A   68  THR A   80  1                                  13    
LINK         OG  SER A  38                 P   7V9 A 101     1555   1555  1.61  
SITE     1 AC1 11 ASP A  37  SER A  38  LEU A  41  VAL A  44                    
SITE     2 AC1 11 LEU A  48  LEU A  61  SER A  62  PRO A  63                    
SITE     3 AC1 11 HIS A  65  PHE A  66  VAL A  76                               
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      11.336  -2.734  -0.730  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.676  -4.168  -0.514  1.00  0.00           C  
ATOM      3  C   MET A   1      11.627  -4.908  -1.854  1.00  0.00           C  
ATOM      4  O   MET A   1      12.026  -4.383  -2.875  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.667  -4.789   0.455  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.775  -4.100   1.815  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.679  -4.922   2.998  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.950  -3.789   4.383  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.164  -2.234  -1.111  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.056  -2.303   0.175  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.550  -2.662  -1.407  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.669  -4.244  -0.097  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.668  -4.664   0.064  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.879  -5.842   0.571  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.794  -4.158   2.168  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.486  -3.063   1.718  1.00  0.00           H  
ATOM     17  HE1 MET A   1       9.510  -2.829   4.153  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.008  -3.666   4.547  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.494  -4.197   5.275  1.00  0.00           H  
ATOM     20  N   GLN A   2      11.145  -6.120  -1.862  1.00  0.00           N  
ATOM     21  CA  GLN A   2      11.074  -6.884  -3.140  1.00  0.00           C  
ATOM     22  C   GLN A   2      10.215  -6.114  -4.145  1.00  0.00           C  
ATOM     23  O   GLN A   2      10.483  -6.107  -5.329  1.00  0.00           O  
ATOM     24  CB  GLN A   2      10.448  -8.256  -2.879  1.00  0.00           C  
ATOM     25  CG  GLN A   2      11.358  -9.067  -1.954  1.00  0.00           C  
ATOM     26  CD  GLN A   2      10.708 -10.419  -1.655  1.00  0.00           C  
ATOM     27  OE1 GLN A   2       9.527 -10.600  -1.873  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      11.435 -11.384  -1.160  1.00  0.00           N  
ATOM     29  H   GLN A   2      10.828  -6.528  -1.030  1.00  0.00           H  
ATOM     30  HA  GLN A   2      12.069  -7.012  -3.538  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       9.481  -8.127  -2.412  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      10.329  -8.781  -3.815  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      12.313  -9.224  -2.436  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      11.505  -8.527  -1.031  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      12.388 -11.237  -0.984  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      11.028 -12.253  -0.965  1.00  0.00           H  
ATOM     37  N   HIS A   3       9.184  -5.465  -3.679  1.00  0.00           N  
ATOM     38  CA  HIS A   3       8.304  -4.692  -4.600  1.00  0.00           C  
ATOM     39  C   HIS A   3       7.645  -3.552  -3.821  1.00  0.00           C  
ATOM     40  O   HIS A   3       6.549  -3.126  -4.127  1.00  0.00           O  
ATOM     41  CB  HIS A   3       7.224  -5.616  -5.167  1.00  0.00           C  
ATOM     42  CG  HIS A   3       7.269  -5.584  -6.671  1.00  0.00           C  
ATOM     43  ND1 HIS A   3       6.122  -5.467  -7.444  1.00  0.00           N  
ATOM     44  CD2 HIS A   3       8.315  -5.653  -7.560  1.00  0.00           C  
ATOM     45  CE1 HIS A   3       6.501  -5.470  -8.736  1.00  0.00           C  
ATOM     46  NE2 HIS A   3       7.824  -5.582  -8.859  1.00  0.00           N  
ATOM     47  H   HIS A   3       8.989  -5.484  -2.719  1.00  0.00           H  
ATOM     48  HA  HIS A   3       8.893  -4.284  -5.407  1.00  0.00           H  
ATOM     49  HB2 HIS A   3       7.397  -6.625  -4.823  1.00  0.00           H  
ATOM     50  HB3 HIS A   3       6.253  -5.285  -4.831  1.00  0.00           H  
ATOM     51  HD1 HIS A   3       5.203  -5.396  -7.109  1.00  0.00           H  
ATOM     52  HD2 HIS A   3       9.356  -5.747  -7.293  1.00  0.00           H  
ATOM     53  HE1 HIS A   3       5.817  -5.392  -9.569  1.00  0.00           H  
ATOM     54  HE2 HIS A   3       8.342  -5.608  -9.690  1.00  0.00           H  
ATOM     55  N   ALA A   4       8.306  -3.059  -2.810  1.00  0.00           N  
ATOM     56  CA  ALA A   4       7.722  -1.953  -2.001  1.00  0.00           C  
ATOM     57  C   ALA A   4       7.491  -0.727  -2.886  1.00  0.00           C  
ATOM     58  O   ALA A   4       6.562   0.029  -2.681  1.00  0.00           O  
ATOM     59  CB  ALA A   4       8.684  -1.589  -0.869  1.00  0.00           C  
ATOM     60  H   ALA A   4       9.187  -3.421  -2.578  1.00  0.00           H  
ATOM     61  HA  ALA A   4       6.781  -2.275  -1.582  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       9.592  -1.180  -1.286  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       8.916  -2.474  -0.296  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       8.221  -0.854  -0.226  1.00  0.00           H  
ATOM     65  N   SER A   5       8.327  -0.516  -3.865  1.00  0.00           N  
ATOM     66  CA  SER A   5       8.145   0.671  -4.747  1.00  0.00           C  
ATOM     67  C   SER A   5       6.790   0.583  -5.452  1.00  0.00           C  
ATOM     68  O   SER A   5       6.127   1.578  -5.666  1.00  0.00           O  
ATOM     69  CB  SER A   5       9.262   0.707  -5.790  1.00  0.00           C  
ATOM     70  OG  SER A   5       9.104  -0.384  -6.687  1.00  0.00           O  
ATOM     71  H   SER A   5       9.075  -1.132  -4.016  1.00  0.00           H  
ATOM     72  HA  SER A   5       8.179   1.568  -4.150  1.00  0.00           H  
ATOM     73  HB2 SER A   5       9.211   1.630  -6.344  1.00  0.00           H  
ATOM     74  HB3 SER A   5      10.220   0.642  -5.292  1.00  0.00           H  
ATOM     75  HG  SER A   5       9.383  -0.096  -7.559  1.00  0.00           H  
ATOM     76  N   VAL A   6       6.368  -0.598  -5.805  1.00  0.00           N  
ATOM     77  CA  VAL A   6       5.049  -0.740  -6.483  1.00  0.00           C  
ATOM     78  C   VAL A   6       3.942  -0.378  -5.498  1.00  0.00           C  
ATOM     79  O   VAL A   6       2.958   0.234  -5.853  1.00  0.00           O  
ATOM     80  CB  VAL A   6       4.858  -2.181  -6.952  1.00  0.00           C  
ATOM     81  CG1 VAL A   6       3.438  -2.360  -7.493  1.00  0.00           C  
ATOM     82  CG2 VAL A   6       5.869  -2.500  -8.058  1.00  0.00           C  
ATOM     83  H   VAL A   6       6.912  -1.391  -5.616  1.00  0.00           H  
ATOM     84  HA  VAL A   6       5.005  -0.076  -7.330  1.00  0.00           H  
ATOM     85  HB  VAL A   6       5.012  -2.849  -6.120  1.00  0.00           H  
ATOM     86 HG11 VAL A   6       2.816  -2.810  -6.732  1.00  0.00           H  
ATOM     87 HG12 VAL A   6       3.460  -2.999  -8.363  1.00  0.00           H  
ATOM     88 HG13 VAL A   6       3.032  -1.397  -7.764  1.00  0.00           H  
ATOM     89 HG21 VAL A   6       5.361  -2.980  -8.882  1.00  0.00           H  
ATOM     90 HG22 VAL A   6       6.630  -3.161  -7.670  1.00  0.00           H  
ATOM     91 HG23 VAL A   6       6.329  -1.586  -8.402  1.00  0.00           H  
ATOM     92  N   ILE A   7       4.094  -0.756  -4.261  1.00  0.00           N  
ATOM     93  CA  ILE A   7       3.051  -0.434  -3.251  1.00  0.00           C  
ATOM     94  C   ILE A   7       2.914   1.084  -3.123  1.00  0.00           C  
ATOM     95  O   ILE A   7       1.831   1.629  -3.202  1.00  0.00           O  
ATOM     96  CB  ILE A   7       3.458  -1.036  -1.907  1.00  0.00           C  
ATOM     97  CG1 ILE A   7       3.572  -2.556  -2.055  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       2.401  -0.701  -0.852  1.00  0.00           C  
ATOM     99  CD1 ILE A   7       4.142  -3.159  -0.771  1.00  0.00           C  
ATOM    100  H   ILE A   7       4.895  -1.253  -3.998  1.00  0.00           H  
ATOM    101  HA  ILE A   7       2.108  -0.855  -3.563  1.00  0.00           H  
ATOM    102  HB  ILE A   7       4.413  -0.628  -1.605  1.00  0.00           H  
ATOM    103 HG12 ILE A   7       2.592  -2.972  -2.244  1.00  0.00           H  
ATOM    104 HG13 ILE A   7       4.227  -2.788  -2.881  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       2.402   0.363  -0.667  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       2.627  -1.227   0.063  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       1.427  -1.003  -1.210  1.00  0.00           H  
ATOM    108 HD11 ILE A   7       4.872  -2.485  -0.351  1.00  0.00           H  
ATOM    109 HD12 ILE A   7       4.615  -4.104  -0.997  1.00  0.00           H  
ATOM    110 HD13 ILE A   7       3.344  -3.316  -0.061  1.00  0.00           H  
ATOM    111  N   ALA A   8       4.006   1.774  -2.941  1.00  0.00           N  
ATOM    112  CA  ALA A   8       3.938   3.260  -2.824  1.00  0.00           C  
ATOM    113  C   ALA A   8       3.436   3.842  -4.142  1.00  0.00           C  
ATOM    114  O   ALA A   8       2.573   4.698  -4.173  1.00  0.00           O  
ATOM    115  CB  ALA A   8       5.331   3.813  -2.518  1.00  0.00           C  
ATOM    116  H   ALA A   8       4.869   1.317  -2.890  1.00  0.00           H  
ATOM    117  HA  ALA A   8       3.260   3.533  -2.030  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       6.071   3.248  -3.065  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       5.527   3.732  -1.459  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       5.380   4.851  -2.815  1.00  0.00           H  
ATOM    121  N   GLN A   9       3.969   3.374  -5.234  1.00  0.00           N  
ATOM    122  CA  GLN A   9       3.530   3.882  -6.563  1.00  0.00           C  
ATOM    123  C   GLN A   9       2.068   3.502  -6.790  1.00  0.00           C  
ATOM    124  O   GLN A   9       1.270   4.295  -7.240  1.00  0.00           O  
ATOM    125  CB  GLN A   9       4.398   3.239  -7.649  1.00  0.00           C  
ATOM    126  CG  GLN A   9       4.021   3.803  -9.020  1.00  0.00           C  
ATOM    127  CD  GLN A   9       3.884   2.653 -10.019  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       4.644   2.559 -10.963  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       2.942   1.767  -9.846  1.00  0.00           N  
ATOM    130  H   GLN A   9       4.657   2.680  -5.179  1.00  0.00           H  
ATOM    131  HA  GLN A   9       3.637   4.953  -6.599  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       5.438   3.448  -7.448  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       4.241   2.170  -7.647  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       3.084   4.332  -8.948  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       4.792   4.478  -9.356  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       2.332   1.842  -9.081  1.00  0.00           H  
ATOM    137 HE22 GLN A   9       2.844   1.026 -10.479  1.00  0.00           H  
ATOM    138  N   PHE A  10       1.722   2.288  -6.479  1.00  0.00           N  
ATOM    139  CA  PHE A  10       0.321   1.826  -6.670  1.00  0.00           C  
ATOM    140  C   PHE A  10      -0.614   2.602  -5.743  1.00  0.00           C  
ATOM    141  O   PHE A  10      -1.657   3.077  -6.147  1.00  0.00           O  
ATOM    142  CB  PHE A  10       0.249   0.333  -6.340  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -1.128  -0.197  -6.650  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -2.092  -0.275  -5.639  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -1.439  -0.618  -7.948  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -3.367  -0.774  -5.925  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -2.714  -1.117  -8.236  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -3.678  -1.195  -7.223  1.00  0.00           C  
ATOM    149  H   PHE A  10       2.391   1.676  -6.118  1.00  0.00           H  
ATOM    150  HA  PHE A  10       0.025   1.982  -7.694  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       0.979  -0.199  -6.931  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       0.461   0.187  -5.291  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -1.850   0.051  -4.637  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -0.694  -0.557  -8.728  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -4.111  -0.834  -5.145  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -2.954  -1.441  -9.237  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -4.660  -1.582  -7.444  1.00  0.00           H  
ATOM    158  N   VAL A  11      -0.250   2.725  -4.499  1.00  0.00           N  
ATOM    159  CA  VAL A  11      -1.115   3.459  -3.531  1.00  0.00           C  
ATOM    160  C   VAL A  11      -1.153   4.949  -3.883  1.00  0.00           C  
ATOM    161  O   VAL A  11      -2.201   5.562  -3.921  1.00  0.00           O  
ATOM    162  CB  VAL A  11      -0.540   3.289  -2.125  1.00  0.00           C  
ATOM    163  CG1 VAL A  11      -1.328   4.153  -1.141  1.00  0.00           C  
ATOM    164  CG2 VAL A  11      -0.640   1.819  -1.710  1.00  0.00           C  
ATOM    165  H   VAL A  11       0.593   2.327  -4.200  1.00  0.00           H  
ATOM    166  HA  VAL A  11      -2.114   3.055  -3.562  1.00  0.00           H  
ATOM    167  HB  VAL A  11       0.496   3.596  -2.121  1.00  0.00           H  
ATOM    168 HG11 VAL A  11      -1.020   5.183  -1.239  1.00  0.00           H  
ATOM    169 HG12 VAL A  11      -1.138   3.814  -0.133  1.00  0.00           H  
ATOM    170 HG13 VAL A  11      -2.383   4.070  -1.356  1.00  0.00           H  
ATOM    171 HG21 VAL A  11      -1.288   1.730  -0.850  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       0.343   1.449  -1.460  1.00  0.00           H  
ATOM    173 HG23 VAL A  11      -1.044   1.242  -2.528  1.00  0.00           H  
ATOM    174  N   VAL A  12      -0.015   5.535  -4.129  1.00  0.00           N  
ATOM    175  CA  VAL A  12       0.034   6.988  -4.467  1.00  0.00           C  
ATOM    176  C   VAL A  12      -0.656   7.253  -5.807  1.00  0.00           C  
ATOM    177  O   VAL A  12      -1.260   8.288  -6.009  1.00  0.00           O  
ATOM    178  CB  VAL A  12       1.491   7.434  -4.550  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       1.559   8.860  -5.099  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       2.114   7.396  -3.153  1.00  0.00           C  
ATOM    181  H   VAL A  12       0.817   5.019  -4.085  1.00  0.00           H  
ATOM    182  HA  VAL A  12      -0.462   7.550  -3.695  1.00  0.00           H  
ATOM    183  HB  VAL A  12       2.027   6.768  -5.204  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       2.438   9.353  -4.710  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       0.678   9.405  -4.797  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       1.611   8.828  -6.177  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       3.061   6.877  -3.196  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       1.450   6.878  -2.476  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       2.273   8.405  -2.801  1.00  0.00           H  
ATOM    190  N   GLU A  13      -0.557   6.341  -6.730  1.00  0.00           N  
ATOM    191  CA  GLU A  13      -1.190   6.556  -8.063  1.00  0.00           C  
ATOM    192  C   GLU A  13      -2.664   6.926  -7.889  1.00  0.00           C  
ATOM    193  O   GLU A  13      -3.205   7.725  -8.627  1.00  0.00           O  
ATOM    194  CB  GLU A  13      -1.089   5.272  -8.889  1.00  0.00           C  
ATOM    195  CG  GLU A  13      -1.626   5.516 -10.297  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -1.666   4.193 -11.064  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -2.058   4.213 -12.219  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -1.305   3.183 -10.483  1.00  0.00           O  
ATOM    199  H   GLU A  13      -0.054   5.519  -6.550  1.00  0.00           H  
ATOM    200  HA  GLU A  13      -0.679   7.350  -8.578  1.00  0.00           H  
ATOM    201  HB2 GLU A  13      -0.056   4.964  -8.950  1.00  0.00           H  
ATOM    202  HB3 GLU A  13      -1.666   4.500  -8.417  1.00  0.00           H  
ATOM    203  HG2 GLU A  13      -2.623   5.931 -10.237  1.00  0.00           H  
ATOM    204  HG3 GLU A  13      -0.978   6.205 -10.810  1.00  0.00           H  
ATOM    205  N   GLU A  14      -3.320   6.344  -6.927  1.00  0.00           N  
ATOM    206  CA  GLU A  14      -4.762   6.655  -6.713  1.00  0.00           C  
ATOM    207  C   GLU A  14      -4.939   8.103  -6.244  1.00  0.00           C  
ATOM    208  O   GLU A  14      -5.922   8.746  -6.553  1.00  0.00           O  
ATOM    209  CB  GLU A  14      -5.330   5.707  -5.654  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -5.293   4.271  -6.181  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -5.921   3.333  -5.149  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -6.188   3.788  -4.049  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -6.124   2.176  -5.477  1.00  0.00           O  
ATOM    214  H   GLU A  14      -2.867   5.697  -6.348  1.00  0.00           H  
ATOM    215  HA  GLU A  14      -5.297   6.514  -7.638  1.00  0.00           H  
ATOM    216  HB2 GLU A  14      -4.738   5.778  -4.754  1.00  0.00           H  
ATOM    217  HB3 GLU A  14      -6.351   5.982  -5.436  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -5.846   4.213  -7.106  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -4.268   3.978  -6.354  1.00  0.00           H  
ATOM    220  N   PHE A  15      -4.014   8.617  -5.478  1.00  0.00           N  
ATOM    221  CA  PHE A  15      -4.163  10.015  -4.975  1.00  0.00           C  
ATOM    222  C   PHE A  15      -3.428  11.002  -5.887  1.00  0.00           C  
ATOM    223  O   PHE A  15      -4.035  11.861  -6.495  1.00  0.00           O  
ATOM    224  CB  PHE A  15      -3.585  10.104  -3.563  1.00  0.00           C  
ATOM    225  CG  PHE A  15      -4.240   9.058  -2.700  1.00  0.00           C  
ATOM    226  CD1 PHE A  15      -3.630   7.811  -2.542  1.00  0.00           C  
ATOM    227  CD2 PHE A  15      -5.460   9.328  -2.071  1.00  0.00           C  
ATOM    228  CE1 PHE A  15      -4.236   6.830  -1.753  1.00  0.00           C  
ATOM    229  CE2 PHE A  15      -6.068   8.347  -1.279  1.00  0.00           C  
ATOM    230  CZ  PHE A  15      -5.457   7.097  -1.121  1.00  0.00           C  
ATOM    231  H   PHE A  15      -3.235   8.080  -5.221  1.00  0.00           H  
ATOM    232  HA  PHE A  15      -5.211  10.272  -4.946  1.00  0.00           H  
ATOM    233  HB2 PHE A  15      -2.520   9.931  -3.594  1.00  0.00           H  
ATOM    234  HB3 PHE A  15      -3.781  11.084  -3.152  1.00  0.00           H  
ATOM    235  HD1 PHE A  15      -2.688   7.607  -3.028  1.00  0.00           H  
ATOM    236  HD2 PHE A  15      -5.931  10.292  -2.194  1.00  0.00           H  
ATOM    237  HE1 PHE A  15      -3.762   5.866  -1.634  1.00  0.00           H  
ATOM    238  HE2 PHE A  15      -7.009   8.553  -0.792  1.00  0.00           H  
ATOM    239  HZ  PHE A  15      -5.927   6.341  -0.511  1.00  0.00           H  
ATOM    240  N   LEU A  16      -2.127  10.900  -5.972  1.00  0.00           N  
ATOM    241  CA  LEU A  16      -1.356  11.849  -6.830  1.00  0.00           C  
ATOM    242  C   LEU A  16      -0.526  11.076  -7.857  1.00  0.00           C  
ATOM    243  O   LEU A  16       0.650  10.839  -7.664  1.00  0.00           O  
ATOM    244  CB  LEU A  16      -0.421  12.675  -5.945  1.00  0.00           C  
ATOM    245  CG  LEU A  16      -1.051  14.041  -5.672  1.00  0.00           C  
ATOM    246  CD1 LEU A  16      -2.376  13.853  -4.932  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      -0.102  14.877  -4.810  1.00  0.00           C  
ATOM    248  H   LEU A  16      -1.656  10.209  -5.462  1.00  0.00           H  
ATOM    249  HA  LEU A  16      -2.037  12.512  -7.342  1.00  0.00           H  
ATOM    250  HB2 LEU A  16      -0.261  12.157  -5.009  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       0.524  12.810  -6.447  1.00  0.00           H  
ATOM    252  HG  LEU A  16      -1.231  14.548  -6.609  1.00  0.00           H  
ATOM    253 HD11 LEU A  16      -3.191  13.890  -5.639  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      -2.497  14.640  -4.202  1.00  0.00           H  
ATOM    255 HD13 LEU A  16      -2.377  12.895  -4.432  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      -0.211  15.921  -5.064  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       0.916  14.566  -4.989  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      -0.344  14.734  -3.767  1.00  0.00           H  
ATOM    259  N   PRO A  17      -1.136  10.698  -8.948  1.00  0.00           N  
ATOM    260  CA  PRO A  17      -0.456   9.951 -10.037  1.00  0.00           C  
ATOM    261  C   PRO A  17       0.296  10.882 -10.995  1.00  0.00           C  
ATOM    262  O   PRO A  17       1.206  10.471 -11.687  1.00  0.00           O  
ATOM    263  CB  PRO A  17      -1.605   9.257 -10.760  1.00  0.00           C  
ATOM    264  CG  PRO A  17      -2.810  10.110 -10.521  1.00  0.00           C  
ATOM    265  CD  PRO A  17      -2.550  10.940  -9.260  1.00  0.00           C  
ATOM    266  HA  PRO A  17       0.212   9.213  -9.627  1.00  0.00           H  
ATOM    267  HB2 PRO A  17      -1.395   9.190 -11.818  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      -1.767   8.275 -10.348  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      -2.967  10.761 -11.367  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      -3.674   9.485 -10.369  1.00  0.00           H  
ATOM    271  HD2 PRO A  17      -2.722  11.988  -9.458  1.00  0.00           H  
ATOM    272  HD3 PRO A  17      -3.174  10.599  -8.450  1.00  0.00           H  
ATOM    273  N   ASP A  18      -0.076  12.134 -11.038  1.00  0.00           N  
ATOM    274  CA  ASP A  18       0.618  13.085 -11.947  1.00  0.00           C  
ATOM    275  C   ASP A  18       1.964  13.471 -11.337  1.00  0.00           C  
ATOM    276  O   ASP A  18       2.752  14.177 -11.935  1.00  0.00           O  
ATOM    277  CB  ASP A  18      -0.244  14.333 -12.121  1.00  0.00           C  
ATOM    278  CG  ASP A  18      -1.519  13.972 -12.886  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      -2.422  14.793 -12.914  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      -1.572  12.881 -13.430  1.00  0.00           O  
ATOM    281  H   ASP A  18      -0.810  12.448 -10.473  1.00  0.00           H  
ATOM    282  HA  ASP A  18       0.775  12.620 -12.906  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      -0.504  14.723 -11.151  1.00  0.00           H  
ATOM    284  HB3 ASP A  18       0.306  15.075 -12.673  1.00  0.00           H  
ATOM    285  N   VAL A  19       2.232  13.001 -10.150  1.00  0.00           N  
ATOM    286  CA  VAL A  19       3.524  13.317  -9.484  1.00  0.00           C  
ATOM    287  C   VAL A  19       4.337  12.028  -9.363  1.00  0.00           C  
ATOM    288  O   VAL A  19       3.799  10.974  -9.092  1.00  0.00           O  
ATOM    289  CB  VAL A  19       3.257  13.887  -8.090  1.00  0.00           C  
ATOM    290  CG1 VAL A  19       4.580  14.311  -7.449  1.00  0.00           C  
ATOM    291  CG2 VAL A  19       2.334  15.102  -8.206  1.00  0.00           C  
ATOM    292  H   VAL A  19       1.579  12.428  -9.697  1.00  0.00           H  
ATOM    293  HA  VAL A  19       4.073  14.037 -10.072  1.00  0.00           H  
ATOM    294  HB  VAL A  19       2.786  13.132  -7.477  1.00  0.00           H  
ATOM    295 HG11 VAL A  19       4.384  15.014  -6.653  1.00  0.00           H  
ATOM    296 HG12 VAL A  19       5.207  14.778  -8.195  1.00  0.00           H  
ATOM    297 HG13 VAL A  19       5.080  13.444  -7.048  1.00  0.00           H  
ATOM    298 HG21 VAL A  19       2.247  15.582  -7.242  1.00  0.00           H  
ATOM    299 HG22 VAL A  19       1.358  14.783  -8.537  1.00  0.00           H  
ATOM    300 HG23 VAL A  19       2.746  15.800  -8.919  1.00  0.00           H  
ATOM    301  N   ALA A  20       5.623  12.092  -9.566  1.00  0.00           N  
ATOM    302  CA  ALA A  20       6.437  10.852  -9.463  1.00  0.00           C  
ATOM    303  C   ALA A  20       6.325  10.309  -8.028  1.00  0.00           C  
ATOM    304  O   ALA A  20       6.715  10.975  -7.091  1.00  0.00           O  
ATOM    305  CB  ALA A  20       7.900  11.181  -9.769  1.00  0.00           C  
ATOM    306  H   ALA A  20       6.048  12.946  -9.788  1.00  0.00           H  
ATOM    307  HA  ALA A  20       6.073  10.136 -10.176  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       8.136  10.868 -10.776  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       8.539  10.660  -9.071  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       8.057  12.244  -9.676  1.00  0.00           H  
ATOM    311  N   PRO A  21       5.790   9.119  -7.836  1.00  0.00           N  
ATOM    312  CA  PRO A  21       5.636   8.542  -6.470  1.00  0.00           C  
ATOM    313  C   PRO A  21       6.989   8.269  -5.811  1.00  0.00           C  
ATOM    314  O   PRO A  21       7.129   8.332  -4.605  1.00  0.00           O  
ATOM    315  CB  PRO A  21       4.844   7.251  -6.683  1.00  0.00           C  
ATOM    316  CG  PRO A  21       4.994   6.900  -8.124  1.00  0.00           C  
ATOM    317  CD  PRO A  21       5.292   8.197  -8.876  1.00  0.00           C  
ATOM    318  HA  PRO A  21       5.060   9.212  -5.852  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       5.244   6.463  -6.061  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       3.800   7.415  -6.456  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       5.811   6.202  -8.248  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       4.079   6.470  -8.496  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       6.051   8.015  -9.624  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       4.394   8.589  -9.328  1.00  0.00           H  
ATOM    325  N   ALA A  22       7.988   7.975  -6.595  1.00  0.00           N  
ATOM    326  CA  ALA A  22       9.337   7.710  -6.022  1.00  0.00           C  
ATOM    327  C   ALA A  22       9.941   9.026  -5.529  1.00  0.00           C  
ATOM    328  O   ALA A  22      10.906   9.044  -4.791  1.00  0.00           O  
ATOM    329  CB  ALA A  22      10.240   7.104  -7.098  1.00  0.00           C  
ATOM    330  H   ALA A  22       7.853   7.938  -7.565  1.00  0.00           H  
ATOM    331  HA  ALA A  22       9.249   7.021  -5.194  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       9.658   6.451  -7.731  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      11.032   6.539  -6.628  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      10.669   7.895  -7.696  1.00  0.00           H  
ATOM    335  N   ASP A  23       9.378  10.131  -5.938  1.00  0.00           N  
ATOM    336  CA  ASP A  23       9.910  11.451  -5.502  1.00  0.00           C  
ATOM    337  C   ASP A  23       9.251  11.853  -4.184  1.00  0.00           C  
ATOM    338  O   ASP A  23       9.445  12.944  -3.686  1.00  0.00           O  
ATOM    339  CB  ASP A  23       9.606  12.505  -6.569  1.00  0.00           C  
ATOM    340  CG  ASP A  23      10.405  12.195  -7.836  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      11.283  11.350  -7.767  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      10.128  12.808  -8.853  1.00  0.00           O  
ATOM    343  H   ASP A  23       8.600  10.091  -6.532  1.00  0.00           H  
ATOM    344  HA  ASP A  23      10.979  11.379  -5.362  1.00  0.00           H  
ATOM    345  HB2 ASP A  23       8.550  12.492  -6.796  1.00  0.00           H  
ATOM    346  HB3 ASP A  23       9.883  13.481  -6.201  1.00  0.00           H  
ATOM    347  N   VAL A  24       8.476  10.974  -3.613  1.00  0.00           N  
ATOM    348  CA  VAL A  24       7.806  11.296  -2.326  1.00  0.00           C  
ATOM    349  C   VAL A  24       8.585  10.640  -1.187  1.00  0.00           C  
ATOM    350  O   VAL A  24       9.018   9.509  -1.291  1.00  0.00           O  
ATOM    351  CB  VAL A  24       6.374  10.756  -2.343  1.00  0.00           C  
ATOM    352  CG1 VAL A  24       5.657  11.165  -1.055  1.00  0.00           C  
ATOM    353  CG2 VAL A  24       5.628  11.337  -3.547  1.00  0.00           C  
ATOM    354  H   VAL A  24       8.338  10.099  -4.032  1.00  0.00           H  
ATOM    355  HA  VAL A  24       7.789  12.367  -2.183  1.00  0.00           H  
ATOM    356  HB  VAL A  24       6.397   9.679  -2.416  1.00  0.00           H  
ATOM    357 HG11 VAL A  24       6.271  11.866  -0.509  1.00  0.00           H  
ATOM    358 HG12 VAL A  24       5.483  10.289  -0.448  1.00  0.00           H  
ATOM    359 HG13 VAL A  24       4.713  11.627  -1.300  1.00  0.00           H  
ATOM    360 HG21 VAL A  24       4.603  10.996  -3.533  1.00  0.00           H  
ATOM    361 HG22 VAL A  24       6.104  11.008  -4.458  1.00  0.00           H  
ATOM    362 HG23 VAL A  24       5.648  12.415  -3.498  1.00  0.00           H  
ATOM    363  N   ASP A  25       8.779  11.340  -0.105  1.00  0.00           N  
ATOM    364  CA  ASP A  25       9.542  10.749   1.026  1.00  0.00           C  
ATOM    365  C   ASP A  25       8.794   9.527   1.561  1.00  0.00           C  
ATOM    366  O   ASP A  25       7.995   9.625   2.470  1.00  0.00           O  
ATOM    367  CB  ASP A  25       9.687  11.787   2.142  1.00  0.00           C  
ATOM    368  CG  ASP A  25      10.569  12.938   1.657  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      10.594  13.960   2.323  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      11.203  12.780   0.627  1.00  0.00           O  
ATOM    371  H   ASP A  25       8.430  12.254  -0.040  1.00  0.00           H  
ATOM    372  HA  ASP A  25      10.522  10.450   0.684  1.00  0.00           H  
ATOM    373  HB2 ASP A  25       8.711  12.166   2.409  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      10.143  11.326   3.006  1.00  0.00           H  
ATOM    375  N   VAL A  26       9.049   8.376   1.001  1.00  0.00           N  
ATOM    376  CA  VAL A  26       8.353   7.148   1.479  1.00  0.00           C  
ATOM    377  C   VAL A  26       8.721   6.896   2.942  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.267   5.948   3.552  1.00  0.00           O  
ATOM    379  CB  VAL A  26       8.788   5.953   0.629  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       8.539   6.260  -0.849  1.00  0.00           C  
ATOM    381  CG2 VAL A  26      10.278   5.687   0.850  1.00  0.00           C  
ATOM    382  H   VAL A  26       9.697   8.320   0.265  1.00  0.00           H  
ATOM    383  HA  VAL A  26       7.285   7.283   1.393  1.00  0.00           H  
ATOM    384  HB  VAL A  26       8.217   5.081   0.917  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       8.884   5.432  -1.451  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       9.075   7.154  -1.126  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       7.482   6.408  -1.013  1.00  0.00           H  
ATOM    388 HG21 VAL A  26      10.718   6.522   1.375  1.00  0.00           H  
ATOM    389 HG22 VAL A  26      10.767   5.564  -0.105  1.00  0.00           H  
ATOM    390 HG23 VAL A  26      10.401   4.788   1.435  1.00  0.00           H  
ATOM    391  N   ASP A  27       9.535   7.742   3.512  1.00  0.00           N  
ATOM    392  CA  ASP A  27       9.925   7.558   4.938  1.00  0.00           C  
ATOM    393  C   ASP A  27       8.940   8.322   5.825  1.00  0.00           C  
ATOM    394  O   ASP A  27       9.116   8.430   7.022  1.00  0.00           O  
ATOM    395  CB  ASP A  27      11.339   8.103   5.156  1.00  0.00           C  
ATOM    396  CG  ASP A  27      12.341   7.248   4.379  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      11.959   6.179   3.935  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      13.474   7.679   4.241  1.00  0.00           O  
ATOM    399  H   ASP A  27       9.884   8.502   3.003  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.899   6.508   5.188  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      11.388   9.125   4.808  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      11.579   8.069   6.208  1.00  0.00           H  
ATOM    403  N   LEU A  28       7.904   8.854   5.237  1.00  0.00           N  
ATOM    404  CA  LEU A  28       6.897   9.617   6.028  1.00  0.00           C  
ATOM    405  C   LEU A  28       5.754   8.690   6.426  1.00  0.00           C  
ATOM    406  O   LEU A  28       5.273   7.906   5.632  1.00  0.00           O  
ATOM    407  CB  LEU A  28       6.338  10.754   5.172  1.00  0.00           C  
ATOM    408  CG  LEU A  28       5.399  11.623   6.013  1.00  0.00           C  
ATOM    409  CD1 LEU A  28       6.130  12.894   6.448  1.00  0.00           C  
ATOM    410  CD2 LEU A  28       4.170  11.997   5.179  1.00  0.00           C  
ATOM    411  H   LEU A  28       7.788   8.753   4.270  1.00  0.00           H  
ATOM    412  HA  LEU A  28       7.360  10.023   6.913  1.00  0.00           H  
ATOM    413  HB2 LEU A  28       7.153  11.356   4.806  1.00  0.00           H  
ATOM    414  HB3 LEU A  28       5.792  10.341   4.338  1.00  0.00           H  
ATOM    415  HG  LEU A  28       5.086  11.075   6.889  1.00  0.00           H  
ATOM    416 HD11 LEU A  28       7.056  12.627   6.936  1.00  0.00           H  
ATOM    417 HD12 LEU A  28       5.508  13.449   7.135  1.00  0.00           H  
ATOM    418 HD13 LEU A  28       6.342  13.502   5.581  1.00  0.00           H  
ATOM    419 HD21 LEU A  28       3.594  12.745   5.702  1.00  0.00           H  
ATOM    420 HD22 LEU A  28       3.561  11.117   5.022  1.00  0.00           H  
ATOM    421 HD23 LEU A  28       4.490  12.389   4.224  1.00  0.00           H  
ATOM    422  N   ASP A  29       5.302   8.780   7.645  1.00  0.00           N  
ATOM    423  CA  ASP A  29       4.179   7.910   8.069  1.00  0.00           C  
ATOM    424  C   ASP A  29       2.972   8.229   7.190  1.00  0.00           C  
ATOM    425  O   ASP A  29       2.521   9.356   7.126  1.00  0.00           O  
ATOM    426  CB  ASP A  29       3.839   8.185   9.536  1.00  0.00           C  
ATOM    427  CG  ASP A  29       5.000   7.733  10.422  1.00  0.00           C  
ATOM    428  OD1 ASP A  29       5.870   7.040   9.920  1.00  0.00           O  
ATOM    429  OD2 ASP A  29       5.000   8.088  11.590  1.00  0.00           O  
ATOM    430  H   ASP A  29       5.693   9.425   8.270  1.00  0.00           H  
ATOM    431  HA  ASP A  29       4.457   6.876   7.944  1.00  0.00           H  
ATOM    432  HB2 ASP A  29       3.670   9.244   9.673  1.00  0.00           H  
ATOM    433  HB3 ASP A  29       2.947   7.640   9.806  1.00  0.00           H  
ATOM    434  N   LEU A  30       2.455   7.256   6.498  1.00  0.00           N  
ATOM    435  CA  LEU A  30       1.292   7.521   5.610  1.00  0.00           C  
ATOM    436  C   LEU A  30       0.031   7.732   6.450  1.00  0.00           C  
ATOM    437  O   LEU A  30      -1.053   7.888   5.924  1.00  0.00           O  
ATOM    438  CB  LEU A  30       1.092   6.340   4.657  1.00  0.00           C  
ATOM    439  CG  LEU A  30       0.665   5.105   5.448  1.00  0.00           C  
ATOM    440  CD1 LEU A  30      -0.781   4.747   5.102  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       1.579   3.934   5.086  1.00  0.00           C  
ATOM    442  H   LEU A  30       2.839   6.356   6.549  1.00  0.00           H  
ATOM    443  HA  LEU A  30       1.488   8.413   5.033  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       0.327   6.589   3.935  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       2.018   6.133   4.142  1.00  0.00           H  
ATOM    446  HG  LEU A  30       0.743   5.309   6.505  1.00  0.00           H  
ATOM    447 HD11 LEU A  30      -1.439   5.523   5.462  1.00  0.00           H  
ATOM    448 HD12 LEU A  30      -1.041   3.809   5.569  1.00  0.00           H  
ATOM    449 HD13 LEU A  30      -0.883   4.655   4.031  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       2.600   4.194   5.317  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       1.490   3.721   4.031  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       1.290   3.063   5.655  1.00  0.00           H  
ATOM    453  N   VAL A  31       0.158   7.746   7.750  1.00  0.00           N  
ATOM    454  CA  VAL A  31      -1.047   7.957   8.600  1.00  0.00           C  
ATOM    455  C   VAL A  31      -1.776   9.198   8.102  1.00  0.00           C  
ATOM    456  O   VAL A  31      -2.989   9.239   8.040  1.00  0.00           O  
ATOM    457  CB  VAL A  31      -0.625   8.154  10.058  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      -0.024   9.549  10.231  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      -1.848   8.011  10.965  1.00  0.00           C  
ATOM    460  H   VAL A  31       1.039   7.625   8.162  1.00  0.00           H  
ATOM    461  HA  VAL A  31      -1.701   7.103   8.521  1.00  0.00           H  
ATOM    462  HB  VAL A  31       0.112   7.409  10.323  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      -0.815  10.284  10.238  1.00  0.00           H  
ATOM    464 HG12 VAL A  31       0.652   9.755   9.414  1.00  0.00           H  
ATOM    465 HG13 VAL A  31       0.517   9.595  11.165  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      -1.839   7.037  11.432  1.00  0.00           H  
ATOM    467 HG22 VAL A  31      -2.748   8.119  10.377  1.00  0.00           H  
ATOM    468 HG23 VAL A  31      -1.823   8.776  11.727  1.00  0.00           H  
ATOM    469  N   ASP A  32      -1.044  10.203   7.715  1.00  0.00           N  
ATOM    470  CA  ASP A  32      -1.697  11.428   7.185  1.00  0.00           C  
ATOM    471  C   ASP A  32      -2.567  11.015   6.001  1.00  0.00           C  
ATOM    472  O   ASP A  32      -3.636  11.546   5.778  1.00  0.00           O  
ATOM    473  CB  ASP A  32      -0.631  12.425   6.723  1.00  0.00           C  
ATOM    474  CG  ASP A  32       0.146  12.941   7.935  1.00  0.00           C  
ATOM    475  OD1 ASP A  32       1.174  13.566   7.732  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      -0.299  12.701   9.045  1.00  0.00           O  
ATOM    477  H   ASP A  32      -0.066  10.139   7.753  1.00  0.00           H  
ATOM    478  HA  ASP A  32      -2.312  11.876   7.953  1.00  0.00           H  
ATOM    479  HB2 ASP A  32       0.048  11.935   6.040  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      -1.107  13.255   6.223  1.00  0.00           H  
ATOM    481  N   ASN A  33      -2.110  10.049   5.251  1.00  0.00           N  
ATOM    482  CA  ASN A  33      -2.892   9.561   4.085  1.00  0.00           C  
ATOM    483  C   ASN A  33      -3.905   8.529   4.573  1.00  0.00           C  
ATOM    484  O   ASN A  33      -4.446   7.762   3.800  1.00  0.00           O  
ATOM    485  CB  ASN A  33      -1.956   8.915   3.072  1.00  0.00           C  
ATOM    486  CG  ASN A  33      -0.909   9.933   2.627  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      -1.232  11.064   2.323  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       0.341   9.577   2.586  1.00  0.00           N  
ATOM    489  H   ASN A  33      -1.250   9.635   5.466  1.00  0.00           H  
ATOM    490  HA  ASN A  33      -3.408  10.386   3.626  1.00  0.00           H  
ATOM    491  HB2 ASN A  33      -1.467   8.069   3.527  1.00  0.00           H  
ATOM    492  HB3 ASN A  33      -2.523   8.587   2.214  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       0.596   8.665   2.838  1.00  0.00           H  
ATOM    494 HD22 ASN A  33       1.024  10.218   2.304  1.00  0.00           H  
ATOM    495  N   GLY A  34      -4.159   8.507   5.854  1.00  0.00           N  
ATOM    496  CA  GLY A  34      -5.138   7.535   6.416  1.00  0.00           C  
ATOM    497  C   GLY A  34      -6.369   7.475   5.511  1.00  0.00           C  
ATOM    498  O   GLY A  34      -7.186   6.586   5.614  1.00  0.00           O  
ATOM    499  H   GLY A  34      -3.703   9.136   6.451  1.00  0.00           H  
ATOM    500  HA2 GLY A  34      -4.682   6.556   6.471  1.00  0.00           H  
ATOM    501  HA3 GLY A  34      -5.435   7.851   7.403  1.00  0.00           H  
ATOM    502  N   VAL A  35      -6.505   8.418   4.624  1.00  0.00           N  
ATOM    503  CA  VAL A  35      -7.683   8.413   3.714  1.00  0.00           C  
ATOM    504  C   VAL A  35      -7.802   7.034   3.062  1.00  0.00           C  
ATOM    505  O   VAL A  35      -8.885   6.535   2.830  1.00  0.00           O  
ATOM    506  CB  VAL A  35      -7.489   9.475   2.627  1.00  0.00           C  
ATOM    507  CG1 VAL A  35      -8.569   9.318   1.556  1.00  0.00           C  
ATOM    508  CG2 VAL A  35      -7.591  10.867   3.252  1.00  0.00           C  
ATOM    509  H   VAL A  35      -5.828   9.125   4.552  1.00  0.00           H  
ATOM    510  HA  VAL A  35      -8.580   8.628   4.277  1.00  0.00           H  
ATOM    511  HB  VAL A  35      -6.516   9.351   2.176  1.00  0.00           H  
ATOM    512 HG11 VAL A  35      -9.542   9.288   2.025  1.00  0.00           H  
ATOM    513 HG12 VAL A  35      -8.405   8.402   1.008  1.00  0.00           H  
ATOM    514 HG13 VAL A  35      -8.525  10.157   0.876  1.00  0.00           H  
ATOM    515 HG21 VAL A  35      -7.014  10.896   4.164  1.00  0.00           H  
ATOM    516 HG22 VAL A  35      -8.624  11.089   3.472  1.00  0.00           H  
ATOM    517 HG23 VAL A  35      -7.204  11.601   2.559  1.00  0.00           H  
ATOM    518  N   ILE A  36      -6.693   6.417   2.764  1.00  0.00           N  
ATOM    519  CA  ILE A  36      -6.730   5.071   2.124  1.00  0.00           C  
ATOM    520  C   ILE A  36      -7.230   4.030   3.129  1.00  0.00           C  
ATOM    521  O   ILE A  36      -7.713   2.979   2.760  1.00  0.00           O  
ATOM    522  CB  ILE A  36      -5.319   4.683   1.686  1.00  0.00           C  
ATOM    523  CG1 ILE A  36      -5.395   3.615   0.595  1.00  0.00           C  
ATOM    524  CG2 ILE A  36      -4.561   4.115   2.885  1.00  0.00           C  
ATOM    525  CD1 ILE A  36      -4.038   2.923   0.464  1.00  0.00           C  
ATOM    526  H   ILE A  36      -5.830   6.840   2.959  1.00  0.00           H  
ATOM    527  HA  ILE A  36      -7.383   5.097   1.268  1.00  0.00           H  
ATOM    528  HB  ILE A  36      -4.803   5.553   1.310  1.00  0.00           H  
ATOM    529 HG12 ILE A  36      -6.148   2.886   0.856  1.00  0.00           H  
ATOM    530 HG13 ILE A  36      -5.650   4.080  -0.345  1.00  0.00           H  
ATOM    531 HG21 ILE A  36      -3.500   4.148   2.691  1.00  0.00           H  
ATOM    532 HG22 ILE A  36      -4.866   3.090   3.050  1.00  0.00           H  
ATOM    533 HG23 ILE A  36      -4.786   4.702   3.763  1.00  0.00           H  
ATOM    534 HD11 ILE A  36      -3.907   2.575  -0.549  1.00  0.00           H  
ATOM    535 HD12 ILE A  36      -3.996   2.083   1.142  1.00  0.00           H  
ATOM    536 HD13 ILE A  36      -3.253   3.622   0.710  1.00  0.00           H  
ATOM    537  N   ASP A  37      -7.092   4.306   4.395  1.00  0.00           N  
ATOM    538  CA  ASP A  37      -7.529   3.324   5.429  1.00  0.00           C  
ATOM    539  C   ASP A  37      -9.005   2.964   5.241  1.00  0.00           C  
ATOM    540  O   ASP A  37      -9.411   1.853   5.516  1.00  0.00           O  
ATOM    541  CB  ASP A  37      -7.334   3.928   6.821  1.00  0.00           C  
ATOM    542  CG  ASP A  37      -5.847   4.189   7.063  1.00  0.00           C  
ATOM    543  OD1 ASP A  37      -5.533   4.870   8.025  1.00  0.00           O  
ATOM    544  OD2 ASP A  37      -5.047   3.706   6.279  1.00  0.00           O  
ATOM    545  H   ASP A  37      -6.682   5.153   4.669  1.00  0.00           H  
ATOM    546  HA  ASP A  37      -6.932   2.430   5.343  1.00  0.00           H  
ATOM    547  HB2 ASP A  37      -7.883   4.853   6.895  1.00  0.00           H  
ATOM    548  HB3 ASP A  37      -7.698   3.235   7.565  1.00  0.00           H  
ATOM    549  N   SER A  38      -9.815   3.894   4.806  1.00  0.00           N  
ATOM    550  CA  SER A  38     -11.268   3.592   4.641  1.00  0.00           C  
ATOM    551  C   SER A  38     -11.669   3.605   3.164  1.00  0.00           C  
ATOM    552  O   SER A  38     -12.081   2.603   2.618  1.00  0.00           O  
ATOM    553  CB  SER A  38     -12.090   4.641   5.391  1.00  0.00           C  
ATOM    554  OG  SER A  38     -12.635   4.054   6.581  1.00  0.00           O  
ATOM    555  H   SER A  38      -9.474   4.790   4.608  1.00  0.00           H  
ATOM    556  HA  SER A  38     -11.481   2.620   5.053  1.00  0.00           H  
ATOM    557  HB2 SER A  38     -11.464   5.476   5.656  1.00  0.00           H  
ATOM    558  HB3 SER A  38     -12.892   4.987   4.752  1.00  0.00           H  
ATOM    559  N   LEU A  39     -11.579   4.732   2.520  1.00  0.00           N  
ATOM    560  CA  LEU A  39     -11.989   4.798   1.089  1.00  0.00           C  
ATOM    561  C   LEU A  39     -11.086   3.920   0.228  1.00  0.00           C  
ATOM    562  O   LEU A  39     -11.550   3.097  -0.538  1.00  0.00           O  
ATOM    563  CB  LEU A  39     -11.905   6.241   0.606  1.00  0.00           C  
ATOM    564  CG  LEU A  39     -12.313   6.314  -0.862  1.00  0.00           C  
ATOM    565  CD1 LEU A  39     -13.720   5.742  -1.041  1.00  0.00           C  
ATOM    566  CD2 LEU A  39     -12.305   7.772  -1.305  1.00  0.00           C  
ATOM    567  H   LEU A  39     -11.260   5.534   2.977  1.00  0.00           H  
ATOM    568  HA  LEU A  39     -13.002   4.461   0.999  1.00  0.00           H  
ATOM    569  HB2 LEU A  39     -12.567   6.855   1.193  1.00  0.00           H  
ATOM    570  HB3 LEU A  39     -10.893   6.594   0.715  1.00  0.00           H  
ATOM    571  HG  LEU A  39     -11.614   5.750  -1.457  1.00  0.00           H  
ATOM    572 HD11 LEU A  39     -13.658   4.673  -1.182  1.00  0.00           H  
ATOM    573 HD12 LEU A  39     -14.186   6.193  -1.904  1.00  0.00           H  
ATOM    574 HD13 LEU A  39     -14.309   5.954  -0.161  1.00  0.00           H  
ATOM    575 HD21 LEU A  39     -12.893   8.355  -0.612  1.00  0.00           H  
ATOM    576 HD22 LEU A  39     -12.730   7.850  -2.293  1.00  0.00           H  
ATOM    577 HD23 LEU A  39     -11.292   8.139  -1.315  1.00  0.00           H  
ATOM    578  N   GLY A  40      -9.805   4.090   0.340  1.00  0.00           N  
ATOM    579  CA  GLY A  40      -8.871   3.271  -0.479  1.00  0.00           C  
ATOM    580  C   GLY A  40      -8.878   1.823   0.008  1.00  0.00           C  
ATOM    581  O   GLY A  40      -8.768   0.896  -0.770  1.00  0.00           O  
ATOM    582  H   GLY A  40      -9.455   4.762   0.959  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -9.182   3.302  -1.512  1.00  0.00           H  
ATOM    584  HA3 GLY A  40      -7.879   3.671  -0.393  1.00  0.00           H  
ATOM    585  N   LEU A  41      -8.993   1.619   1.290  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -8.991   0.227   1.820  1.00  0.00           C  
ATOM    587  C   LEU A  41     -10.130  -0.566   1.186  1.00  0.00           C  
ATOM    588  O   LEU A  41      -9.968  -1.709   0.810  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -9.171   0.254   3.340  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -9.208  -1.182   3.874  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -8.418  -1.273   5.182  1.00  0.00           C  
ATOM    592  CD2 LEU A  41     -10.661  -1.592   4.133  1.00  0.00           C  
ATOM    593  H   LEU A  41      -9.073   2.381   1.902  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -8.052  -0.245   1.581  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -8.345   0.788   3.787  1.00  0.00           H  
ATOM    596  HB3 LEU A  41     -10.097   0.753   3.585  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -8.770  -1.847   3.144  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -7.377  -1.449   4.959  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -8.801  -2.090   5.777  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -8.519  -0.351   5.734  1.00  0.00           H  
ATOM    601 HD21 LEU A  41     -11.294  -1.182   3.361  1.00  0.00           H  
ATOM    602 HD22 LEU A  41     -10.975  -1.216   5.095  1.00  0.00           H  
ATOM    603 HD23 LEU A  41     -10.736  -2.669   4.125  1.00  0.00           H  
ATOM    604  N   LEU A  42     -11.278   0.029   1.053  1.00  0.00           N  
ATOM    605  CA  LEU A  42     -12.414  -0.701   0.433  1.00  0.00           C  
ATOM    606  C   LEU A  42     -12.107  -0.959  -1.042  1.00  0.00           C  
ATOM    607  O   LEU A  42     -12.324  -2.040  -1.553  1.00  0.00           O  
ATOM    608  CB  LEU A  42     -13.686   0.140   0.552  1.00  0.00           C  
ATOM    609  CG  LEU A  42     -14.095   0.254   2.019  1.00  0.00           C  
ATOM    610  CD1 LEU A  42     -15.316   1.167   2.137  1.00  0.00           C  
ATOM    611  CD2 LEU A  42     -14.448  -1.132   2.548  1.00  0.00           C  
ATOM    612  H   LEU A  42     -11.390   0.954   1.355  1.00  0.00           H  
ATOM    613  HA  LEU A  42     -12.554  -1.644   0.939  1.00  0.00           H  
ATOM    614  HB2 LEU A  42     -13.501   1.122   0.159  1.00  0.00           H  
ATOM    615  HB3 LEU A  42     -14.478  -0.325  -0.007  1.00  0.00           H  
ATOM    616  HG  LEU A  42     -13.279   0.665   2.593  1.00  0.00           H  
ATOM    617 HD11 LEU A  42     -15.716   1.362   1.153  1.00  0.00           H  
ATOM    618 HD12 LEU A  42     -15.026   2.099   2.599  1.00  0.00           H  
ATOM    619 HD13 LEU A  42     -16.070   0.685   2.741  1.00  0.00           H  
ATOM    620 HD21 LEU A  42     -13.601  -1.539   3.078  1.00  0.00           H  
ATOM    621 HD22 LEU A  42     -14.699  -1.777   1.720  1.00  0.00           H  
ATOM    622 HD23 LEU A  42     -15.292  -1.059   3.217  1.00  0.00           H  
ATOM    623  N   LYS A  43     -11.599   0.026  -1.731  1.00  0.00           N  
ATOM    624  CA  LYS A  43     -11.275  -0.163  -3.168  1.00  0.00           C  
ATOM    625  C   LYS A  43     -10.122  -1.159  -3.314  1.00  0.00           C  
ATOM    626  O   LYS A  43     -10.127  -2.008  -4.184  1.00  0.00           O  
ATOM    627  CB  LYS A  43     -10.869   1.179  -3.771  1.00  0.00           C  
ATOM    628  CG  LYS A  43     -12.063   2.134  -3.745  1.00  0.00           C  
ATOM    629  CD  LYS A  43     -11.692   3.437  -4.457  1.00  0.00           C  
ATOM    630  CE  LYS A  43     -12.842   4.436  -4.329  1.00  0.00           C  
ATOM    631  NZ  LYS A  43     -14.137   3.738  -4.567  1.00  0.00           N  
ATOM    632  H   LYS A  43     -11.428   0.890  -1.302  1.00  0.00           H  
ATOM    633  HA  LYS A  43     -12.142  -0.538  -3.685  1.00  0.00           H  
ATOM    634  HB2 LYS A  43     -10.061   1.597  -3.196  1.00  0.00           H  
ATOM    635  HB3 LYS A  43     -10.550   1.033  -4.789  1.00  0.00           H  
ATOM    636  HG2 LYS A  43     -12.903   1.675  -4.247  1.00  0.00           H  
ATOM    637  HG3 LYS A  43     -12.329   2.350  -2.721  1.00  0.00           H  
ATOM    638  HD2 LYS A  43     -10.801   3.852  -4.006  1.00  0.00           H  
ATOM    639  HD3 LYS A  43     -11.506   3.236  -5.501  1.00  0.00           H  
ATOM    640  HE2 LYS A  43     -12.840   4.863  -3.336  1.00  0.00           H  
ATOM    641  HE3 LYS A  43     -12.719   5.223  -5.058  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43     -14.925   4.372  -4.326  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43     -14.184   2.885  -3.971  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43     -14.207   3.467  -5.568  1.00  0.00           H  
ATOM    645  N   VAL A  44      -9.129  -1.056  -2.472  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -7.969  -1.990  -2.564  1.00  0.00           C  
ATOM    647  C   VAL A  44      -8.415  -3.411  -2.221  1.00  0.00           C  
ATOM    648  O   VAL A  44      -8.035  -4.365  -2.871  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -6.881  -1.546  -1.586  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -5.742  -2.566  -1.590  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -6.341  -0.178  -2.010  1.00  0.00           C  
ATOM    652  H   VAL A  44      -9.142  -0.360  -1.782  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -7.575  -1.971  -3.568  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -7.299  -1.477  -0.591  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -5.406  -2.725  -2.604  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -6.093  -3.500  -1.175  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -4.923  -2.194  -0.994  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -7.043   0.293  -2.681  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -5.393  -0.306  -2.512  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -6.205   0.442  -1.137  1.00  0.00           H  
ATOM    661  N   ILE A  45      -9.210  -3.562  -1.200  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -9.674  -4.921  -0.811  1.00  0.00           C  
ATOM    663  C   ILE A  45     -10.439  -5.554  -1.975  1.00  0.00           C  
ATOM    664  O   ILE A  45     -10.168  -6.670  -2.372  1.00  0.00           O  
ATOM    665  CB  ILE A  45     -10.585  -4.800   0.417  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -9.785  -5.115   1.685  1.00  0.00           C  
ATOM    667  CG2 ILE A  45     -11.757  -5.778   0.303  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -8.461  -4.347   1.678  1.00  0.00           C  
ATOM    669  H   ILE A  45      -9.501  -2.783  -0.686  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -8.821  -5.535  -0.566  1.00  0.00           H  
ATOM    671  HB  ILE A  45     -10.968  -3.791   0.477  1.00  0.00           H  
ATOM    672 HG12 ILE A  45     -10.361  -4.826   2.551  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -9.583  -6.175   1.725  1.00  0.00           H  
ATOM    674 HG21 ILE A  45     -12.446  -5.430  -0.453  1.00  0.00           H  
ATOM    675 HG22 ILE A  45     -12.267  -5.835   1.253  1.00  0.00           H  
ATOM    676 HG23 ILE A  45     -11.388  -6.756   0.035  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -8.544  -3.488   1.032  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -7.671  -4.991   1.320  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -8.230  -4.022   2.681  1.00  0.00           H  
ATOM    680  N   ALA A  46     -11.389  -4.853  -2.528  1.00  0.00           N  
ATOM    681  CA  ALA A  46     -12.162  -5.422  -3.666  1.00  0.00           C  
ATOM    682  C   ALA A  46     -11.241  -5.583  -4.876  1.00  0.00           C  
ATOM    683  O   ALA A  46     -11.326  -6.547  -5.611  1.00  0.00           O  
ATOM    684  CB  ALA A  46     -13.313  -4.479  -4.023  1.00  0.00           C  
ATOM    685  H   ALA A  46     -11.593  -3.954  -2.196  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -12.560  -6.386  -3.385  1.00  0.00           H  
ATOM    687  HB1 ALA A  46     -14.174  -4.717  -3.417  1.00  0.00           H  
ATOM    688  HB2 ALA A  46     -13.565  -4.599  -5.067  1.00  0.00           H  
ATOM    689  HB3 ALA A  46     -13.014  -3.459  -3.840  1.00  0.00           H  
ATOM    690  N   TRP A  47     -10.357  -4.646  -5.086  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -9.427  -4.743  -6.244  1.00  0.00           C  
ATOM    692  C   TRP A  47      -8.446  -5.893  -6.025  1.00  0.00           C  
ATOM    693  O   TRP A  47      -8.127  -6.633  -6.933  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -8.647  -3.436  -6.382  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -7.475  -3.651  -7.283  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -7.542  -3.821  -8.623  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -6.063  -3.726  -6.931  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -6.261  -3.996  -9.116  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -5.315  -3.945  -8.111  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -5.366  -3.625  -5.713  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -3.924  -4.060  -8.083  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -3.968  -3.741  -5.682  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -3.248  -3.958  -6.865  1.00  0.00           C  
ATOM    704  H   TRP A  47     -10.302  -3.881  -4.477  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -9.993  -4.920  -7.146  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -9.288  -2.675  -6.801  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -8.300  -3.119  -5.409  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -8.447  -3.821  -9.212  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -6.032  -4.141 -10.057  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -5.912  -3.458  -4.796  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -3.374  -4.228  -8.997  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -3.443  -3.662  -4.741  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -2.172  -4.046  -6.835  1.00  0.00           H  
ATOM    714  N   LEU A  48      -7.954  -6.037  -4.827  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -6.982  -7.127  -4.553  1.00  0.00           C  
ATOM    716  C   LEU A  48      -7.603  -8.474  -4.922  1.00  0.00           C  
ATOM    717  O   LEU A  48      -6.997  -9.284  -5.597  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -6.632  -7.113  -3.064  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -5.492  -8.084  -2.790  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -4.167  -7.430  -3.176  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -5.475  -8.433  -1.301  1.00  0.00           C  
ATOM    722  H   LEU A  48      -8.215  -5.422  -4.111  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -6.091  -6.968  -5.139  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -6.338  -6.118  -2.771  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -7.492  -7.410  -2.493  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -5.636  -8.979  -3.372  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -4.360  -6.537  -3.749  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -3.585  -8.120  -3.768  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -3.622  -7.172  -2.282  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -4.466  -8.662  -0.996  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -6.109  -9.289  -1.126  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -5.842  -7.591  -0.732  1.00  0.00           H  
ATOM    733  N   GLU A  49      -8.812  -8.718  -4.498  1.00  0.00           N  
ATOM    734  CA  GLU A  49      -9.474 -10.007  -4.841  1.00  0.00           C  
ATOM    735  C   GLU A  49      -9.788 -10.031  -6.337  1.00  0.00           C  
ATOM    736  O   GLU A  49      -9.722 -11.057  -6.980  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -10.765 -10.150  -4.021  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -11.627 -11.288  -4.576  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -10.822 -12.588  -4.604  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -11.151 -13.448  -5.405  1.00  0.00           O  
ATOM    741  OE2 GLU A  49      -9.889 -12.703  -3.828  1.00  0.00           O  
ATOM    742  H   GLU A  49      -9.288  -8.049  -3.964  1.00  0.00           H  
ATOM    743  HA  GLU A  49      -8.808 -10.824  -4.603  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -10.513 -10.368  -2.997  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -11.321  -9.226  -4.060  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -12.494 -11.419  -3.945  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -11.949 -11.043  -5.573  1.00  0.00           H  
ATOM    748  N   ASP A  50     -10.139  -8.911  -6.895  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -10.465  -8.877  -8.346  1.00  0.00           C  
ATOM    750  C   ASP A  50      -9.231  -9.230  -9.183  1.00  0.00           C  
ATOM    751  O   ASP A  50      -9.306  -9.999 -10.120  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -10.935  -7.473  -8.716  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -11.472  -7.471 -10.149  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -11.550  -8.541 -10.731  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -11.795  -6.402 -10.639  1.00  0.00           O  
ATOM    756  H   ASP A  50     -10.194  -8.092  -6.359  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -11.250  -9.579  -8.553  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -11.717  -7.164  -8.037  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -10.106  -6.790  -8.644  1.00  0.00           H  
ATOM    760  N   ARG A  51      -8.105  -8.654  -8.871  1.00  0.00           N  
ATOM    761  CA  ARG A  51      -6.874  -8.931  -9.668  1.00  0.00           C  
ATOM    762  C   ARG A  51      -6.109 -10.152  -9.136  1.00  0.00           C  
ATOM    763  O   ARG A  51      -5.848 -11.093  -9.860  1.00  0.00           O  
ATOM    764  CB  ARG A  51      -5.961  -7.705  -9.625  1.00  0.00           C  
ATOM    765  CG  ARG A  51      -4.756  -7.932 -10.539  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -3.823  -6.723 -10.466  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -4.540  -5.514 -10.960  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -3.868  -4.519 -11.474  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -4.499  -3.464 -11.913  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -2.565  -4.577 -11.547  1.00  0.00           N  
ATOM    771  H   ARG A  51      -8.071  -8.021  -8.124  1.00  0.00           H  
ATOM    772  HA  ARG A  51      -7.158  -9.117 -10.693  1.00  0.00           H  
ATOM    773  HB2 ARG A  51      -6.511  -6.836  -9.961  1.00  0.00           H  
ATOM    774  HB3 ARG A  51      -5.619  -7.546  -8.614  1.00  0.00           H  
ATOM    775  HG2 ARG A  51      -4.226  -8.818 -10.220  1.00  0.00           H  
ATOM    776  HG3 ARG A  51      -5.095  -8.063 -11.556  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -3.515  -6.568  -9.443  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -2.955  -6.904 -11.081  1.00  0.00           H  
ATOM    779  HE  ARG A  51      -5.517  -5.465 -10.901  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -5.497  -3.417 -11.854  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -3.985  -2.702 -12.306  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -2.082  -5.384 -11.210  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -2.054  -3.815 -11.942  1.00  0.00           H  
ATOM    784  N   PHE A  52      -5.706 -10.127  -7.893  1.00  0.00           N  
ATOM    785  CA  PHE A  52      -4.911 -11.264  -7.341  1.00  0.00           C  
ATOM    786  C   PHE A  52      -5.804 -12.453  -6.967  1.00  0.00           C  
ATOM    787  O   PHE A  52      -5.349 -13.579  -6.921  1.00  0.00           O  
ATOM    788  CB  PHE A  52      -4.162 -10.785  -6.098  1.00  0.00           C  
ATOM    789  CG  PHE A  52      -3.106  -9.783  -6.502  1.00  0.00           C  
ATOM    790  CD1 PHE A  52      -1.845 -10.225  -6.919  1.00  0.00           C  
ATOM    791  CD2 PHE A  52      -3.389  -8.413  -6.460  1.00  0.00           C  
ATOM    792  CE1 PHE A  52      -0.866  -9.297  -7.292  1.00  0.00           C  
ATOM    793  CE2 PHE A  52      -2.411  -7.485  -6.834  1.00  0.00           C  
ATOM    794  CZ  PHE A  52      -1.149  -7.927  -7.250  1.00  0.00           C  
ATOM    795  H   PHE A  52      -5.893  -9.347  -7.332  1.00  0.00           H  
ATOM    796  HA  PHE A  52      -4.193 -11.584  -8.080  1.00  0.00           H  
ATOM    797  HB2 PHE A  52      -4.858 -10.321  -5.415  1.00  0.00           H  
ATOM    798  HB3 PHE A  52      -3.692 -11.626  -5.618  1.00  0.00           H  
ATOM    799  HD1 PHE A  52      -1.627 -11.283  -6.950  1.00  0.00           H  
ATOM    800  HD2 PHE A  52      -4.362  -8.073  -6.139  1.00  0.00           H  
ATOM    801  HE1 PHE A  52       0.106  -9.638  -7.613  1.00  0.00           H  
ATOM    802  HE2 PHE A  52      -2.629  -6.428  -6.801  1.00  0.00           H  
ATOM    803  HZ  PHE A  52      -0.394  -7.210  -7.539  1.00  0.00           H  
ATOM    804  N   GLY A  53      -7.058 -12.233  -6.692  1.00  0.00           N  
ATOM    805  CA  GLY A  53      -7.934 -13.383  -6.317  1.00  0.00           C  
ATOM    806  C   GLY A  53      -7.673 -13.767  -4.859  1.00  0.00           C  
ATOM    807  O   GLY A  53      -7.760 -14.920  -4.484  1.00  0.00           O  
ATOM    808  H   GLY A  53      -7.421 -11.323  -6.724  1.00  0.00           H  
ATOM    809  HA2 GLY A  53      -8.969 -13.106  -6.437  1.00  0.00           H  
ATOM    810  HA3 GLY A  53      -7.710 -14.226  -6.951  1.00  0.00           H  
ATOM    811  N   ILE A  54      -7.353 -12.808  -4.033  1.00  0.00           N  
ATOM    812  CA  ILE A  54      -7.083 -13.111  -2.600  1.00  0.00           C  
ATOM    813  C   ILE A  54      -8.281 -12.668  -1.758  1.00  0.00           C  
ATOM    814  O   ILE A  54      -8.912 -11.672  -2.040  1.00  0.00           O  
ATOM    815  CB  ILE A  54      -5.836 -12.351  -2.151  1.00  0.00           C  
ATOM    816  CG1 ILE A  54      -4.657 -12.748  -3.041  1.00  0.00           C  
ATOM    817  CG2 ILE A  54      -5.518 -12.700  -0.696  1.00  0.00           C  
ATOM    818  CD1 ILE A  54      -3.507 -11.765  -2.829  1.00  0.00           C  
ATOM    819  H   ILE A  54      -7.286 -11.885  -4.357  1.00  0.00           H  
ATOM    820  HA  ILE A  54      -6.925 -14.172  -2.476  1.00  0.00           H  
ATOM    821  HB  ILE A  54      -6.012 -11.288  -2.236  1.00  0.00           H  
ATOM    822 HG12 ILE A  54      -4.332 -13.746  -2.782  1.00  0.00           H  
ATOM    823 HG13 ILE A  54      -4.963 -12.725  -4.075  1.00  0.00           H  
ATOM    824 HG21 ILE A  54      -5.639 -11.822  -0.080  1.00  0.00           H  
ATOM    825 HG22 ILE A  54      -4.499 -13.052  -0.625  1.00  0.00           H  
ATOM    826 HG23 ILE A  54      -6.191 -13.474  -0.356  1.00  0.00           H  
ATOM    827 HD11 ILE A  54      -2.628 -12.124  -3.343  1.00  0.00           H  
ATOM    828 HD12 ILE A  54      -3.297 -11.678  -1.773  1.00  0.00           H  
ATOM    829 HD13 ILE A  54      -3.785 -10.798  -3.221  1.00  0.00           H  
ATOM    830  N   ALA A  55      -8.603 -13.402  -0.729  1.00  0.00           N  
ATOM    831  CA  ALA A  55      -9.768 -13.020   0.115  1.00  0.00           C  
ATOM    832  C   ALA A  55      -9.529 -11.637   0.717  1.00  0.00           C  
ATOM    833  O   ALA A  55      -8.412 -11.256   1.005  1.00  0.00           O  
ATOM    834  CB  ALA A  55      -9.940 -14.043   1.239  1.00  0.00           C  
ATOM    835  H   ALA A  55      -8.084 -14.204  -0.517  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -10.661 -13.000  -0.493  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -10.062 -15.029   0.814  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -10.814 -13.792   1.823  1.00  0.00           H  
ATOM    839  HB3 ALA A  55      -9.066 -14.031   1.873  1.00  0.00           H  
ATOM    840  N   ALA A  56     -10.574 -10.877   0.898  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -10.414  -9.511   1.468  1.00  0.00           C  
ATOM    842  C   ALA A  56      -9.735  -9.602   2.837  1.00  0.00           C  
ATOM    843  O   ALA A  56      -8.978  -8.734   3.224  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -11.791  -8.865   1.629  1.00  0.00           C  
ATOM    845  H   ALA A  56     -11.465 -11.202   0.651  1.00  0.00           H  
ATOM    846  HA  ALA A  56      -9.811  -8.912   0.801  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -11.680  -7.885   2.069  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -12.404  -9.480   2.270  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -12.261  -8.773   0.660  1.00  0.00           H  
ATOM    850  N   ASP A  57     -10.001 -10.646   3.571  1.00  0.00           N  
ATOM    851  CA  ASP A  57      -9.374 -10.796   4.916  1.00  0.00           C  
ATOM    852  C   ASP A  57      -9.652  -9.546   5.752  1.00  0.00           C  
ATOM    853  O   ASP A  57      -8.778  -9.023   6.416  1.00  0.00           O  
ATOM    854  CB  ASP A  57      -7.865 -10.982   4.759  1.00  0.00           C  
ATOM    855  CG  ASP A  57      -7.584 -12.300   4.036  1.00  0.00           C  
ATOM    856  OD1 ASP A  57      -6.461 -12.485   3.598  1.00  0.00           O  
ATOM    857  OD2 ASP A  57      -8.497 -13.102   3.933  1.00  0.00           O  
ATOM    858  H   ASP A  57     -10.616 -11.333   3.239  1.00  0.00           H  
ATOM    859  HA  ASP A  57      -9.789 -11.658   5.410  1.00  0.00           H  
ATOM    860  HB2 ASP A  57      -7.463 -10.163   4.186  1.00  0.00           H  
ATOM    861  HB3 ASP A  57      -7.401 -11.001   5.733  1.00  0.00           H  
ATOM    862  N   ASP A  58     -10.863  -9.062   5.727  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -11.199  -7.845   6.519  1.00  0.00           C  
ATOM    864  C   ASP A  58     -11.789  -8.257   7.870  1.00  0.00           C  
ATOM    865  O   ASP A  58     -12.342  -7.447   8.588  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -12.216  -6.999   5.749  1.00  0.00           C  
ATOM    867  CG  ASP A  58     -13.524  -7.780   5.588  1.00  0.00           C  
ATOM    868  OD1 ASP A  58     -13.672  -8.795   6.247  1.00  0.00           O  
ATOM    869  OD2 ASP A  58     -14.355  -7.347   4.806  1.00  0.00           O  
ATOM    870  H   ASP A  58     -11.552  -9.498   5.185  1.00  0.00           H  
ATOM    871  HA  ASP A  58     -10.302  -7.266   6.682  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -12.408  -6.086   6.293  1.00  0.00           H  
ATOM    873  HB3 ASP A  58     -11.820  -6.761   4.773  1.00  0.00           H  
ATOM    874  N   VAL A  59     -11.684  -9.510   8.222  1.00  0.00           N  
ATOM    875  CA  VAL A  59     -12.249  -9.967   9.523  1.00  0.00           C  
ATOM    876  C   VAL A  59     -11.625  -9.166  10.667  1.00  0.00           C  
ATOM    877  O   VAL A  59     -12.306  -8.743  11.579  1.00  0.00           O  
ATOM    878  CB  VAL A  59     -11.943 -11.451   9.716  1.00  0.00           C  
ATOM    879  CG1 VAL A  59     -12.319 -11.870  11.138  1.00  0.00           C  
ATOM    880  CG2 VAL A  59     -12.754 -12.272   8.710  1.00  0.00           C  
ATOM    881  H   VAL A  59     -11.240 -10.150   7.627  1.00  0.00           H  
ATOM    882  HA  VAL A  59     -13.313  -9.821   9.522  1.00  0.00           H  
ATOM    883  HB  VAL A  59     -10.891 -11.621   9.556  1.00  0.00           H  
ATOM    884 HG11 VAL A  59     -13.075 -11.202  11.522  1.00  0.00           H  
ATOM    885 HG12 VAL A  59     -11.444 -11.827  11.769  1.00  0.00           H  
ATOM    886 HG13 VAL A  59     -12.704 -12.880  11.126  1.00  0.00           H  
ATOM    887 HG21 VAL A  59     -13.787 -12.304   9.022  1.00  0.00           H  
ATOM    888 HG22 VAL A  59     -12.360 -13.278   8.667  1.00  0.00           H  
ATOM    889 HG23 VAL A  59     -12.685 -11.817   7.734  1.00  0.00           H  
ATOM    890  N   GLU A  60     -10.337  -8.953  10.621  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -9.667  -8.175  11.705  1.00  0.00           C  
ATOM    892  C   GLU A  60      -9.088  -6.885  11.125  1.00  0.00           C  
ATOM    893  O   GLU A  60      -8.468  -6.888  10.080  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -8.538  -9.010  12.311  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -7.918  -8.250  13.477  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -6.744  -9.048  14.046  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -6.153  -8.590  15.011  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -6.454 -10.103  13.507  1.00  0.00           O  
ATOM    899  H   GLU A  60      -9.812  -9.303   9.873  1.00  0.00           H  
ATOM    900  HA  GLU A  60     -10.383  -7.932  12.473  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -8.933  -9.948  12.665  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -7.783  -9.194  11.566  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -7.569  -7.292  13.130  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -8.661  -8.107  14.243  1.00  0.00           H  
ATOM    905  N   LEU A  61      -9.284  -5.781  11.797  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -8.746  -4.490  11.287  1.00  0.00           C  
ATOM    907  C   LEU A  61      -7.569  -4.050  12.164  1.00  0.00           C  
ATOM    908  O   LEU A  61      -7.599  -4.192  13.370  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -9.845  -3.427  11.338  1.00  0.00           C  
ATOM    910  CG  LEU A  61     -11.126  -3.983  10.719  1.00  0.00           C  
ATOM    911  CD1 LEU A  61     -12.170  -2.871  10.617  1.00  0.00           C  
ATOM    912  CD2 LEU A  61     -10.828  -4.534   9.323  1.00  0.00           C  
ATOM    913  H   LEU A  61      -9.785  -5.803  12.636  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -8.411  -4.615  10.272  1.00  0.00           H  
ATOM    915  HB2 LEU A  61     -10.030  -3.148  12.363  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -9.530  -2.560  10.782  1.00  0.00           H  
ATOM    917  HG  LEU A  61     -11.506  -4.774  11.345  1.00  0.00           H  
ATOM    918 HD11 LEU A  61     -12.015  -2.158  11.414  1.00  0.00           H  
ATOM    919 HD12 LEU A  61     -13.159  -3.297  10.703  1.00  0.00           H  
ATOM    920 HD13 LEU A  61     -12.073  -2.372   9.664  1.00  0.00           H  
ATOM    921 HD21 LEU A  61     -10.338  -5.492   9.410  1.00  0.00           H  
ATOM    922 HD22 LEU A  61     -10.184  -3.847   8.794  1.00  0.00           H  
ATOM    923 HD23 LEU A  61     -11.753  -4.651   8.778  1.00  0.00           H  
ATOM    924  N   SER A  62      -6.534  -3.519  11.567  1.00  0.00           N  
ATOM    925  CA  SER A  62      -5.355  -3.074  12.363  1.00  0.00           C  
ATOM    926  C   SER A  62      -4.965  -1.649  11.956  1.00  0.00           C  
ATOM    927  O   SER A  62      -4.091  -1.451  11.135  1.00  0.00           O  
ATOM    928  CB  SER A  62      -4.183  -4.015  12.098  1.00  0.00           C  
ATOM    929  OG  SER A  62      -4.061  -4.930  13.179  1.00  0.00           O  
ATOM    930  H   SER A  62      -6.530  -3.417  10.596  1.00  0.00           H  
ATOM    931  HA  SER A  62      -5.601  -3.096  13.411  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -4.357  -4.560  11.189  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -3.276  -3.435  11.998  1.00  0.00           H  
ATOM    934  HG  SER A  62      -3.827  -5.787  12.816  1.00  0.00           H  
ATOM    935  N   PRO A  63      -5.606  -0.664  12.527  1.00  0.00           N  
ATOM    936  CA  PRO A  63      -5.319   0.768  12.217  1.00  0.00           C  
ATOM    937  C   PRO A  63      -3.835   1.107  12.397  1.00  0.00           C  
ATOM    938  O   PRO A  63      -3.305   1.987  11.748  1.00  0.00           O  
ATOM    939  CB  PRO A  63      -6.168   1.547  13.223  1.00  0.00           C  
ATOM    940  CG  PRO A  63      -7.237   0.604  13.672  1.00  0.00           C  
ATOM    941  CD  PRO A  63      -6.674  -0.807  13.526  1.00  0.00           C  
ATOM    942  HA  PRO A  63      -5.637   1.005  11.217  1.00  0.00           H  
ATOM    943  HB2 PRO A  63      -5.562   1.854  14.060  1.00  0.00           H  
ATOM    944  HB3 PRO A  63      -6.614   2.406  12.747  1.00  0.00           H  
ATOM    945  HG2 PRO A  63      -7.490   0.801  14.705  1.00  0.00           H  
ATOM    946  HG3 PRO A  63      -8.111   0.712  13.049  1.00  0.00           H  
ATOM    947  HD2 PRO A  63      -6.271  -1.150  14.468  1.00  0.00           H  
ATOM    948  HD3 PRO A  63      -7.433  -1.483  13.166  1.00  0.00           H  
ATOM    949  N   GLU A  64      -3.164   0.409  13.272  1.00  0.00           N  
ATOM    950  CA  GLU A  64      -1.714   0.676  13.495  1.00  0.00           C  
ATOM    951  C   GLU A  64      -0.922   0.259  12.255  1.00  0.00           C  
ATOM    952  O   GLU A  64       0.225   0.619  12.083  1.00  0.00           O  
ATOM    953  CB  GLU A  64      -1.230  -0.119  14.702  1.00  0.00           C  
ATOM    954  CG  GLU A  64      -1.916   0.402  15.963  1.00  0.00           C  
ATOM    955  CD  GLU A  64      -1.514   1.858  16.207  1.00  0.00           C  
ATOM    956  OE1 GLU A  64      -0.517   2.281  15.644  1.00  0.00           O  
ATOM    957  OE2 GLU A  64      -2.210   2.526  16.955  1.00  0.00           O  
ATOM    958  H   GLU A  64      -3.614  -0.300  13.777  1.00  0.00           H  
ATOM    959  HA  GLU A  64      -1.568   1.725  13.681  1.00  0.00           H  
ATOM    960  HB2 GLU A  64      -1.473  -1.160  14.563  1.00  0.00           H  
ATOM    961  HB3 GLU A  64      -0.165  -0.007  14.805  1.00  0.00           H  
ATOM    962  HG2 GLU A  64      -2.984   0.339  15.838  1.00  0.00           H  
ATOM    963  HG3 GLU A  64      -1.616  -0.196  16.803  1.00  0.00           H  
ATOM    964  N   HIS A  65      -1.529  -0.514  11.400  1.00  0.00           N  
ATOM    965  CA  HIS A  65      -0.827  -0.984  10.172  1.00  0.00           C  
ATOM    966  C   HIS A  65      -0.545   0.199   9.240  1.00  0.00           C  
ATOM    967  O   HIS A  65       0.368   0.161   8.439  1.00  0.00           O  
ATOM    968  CB  HIS A  65      -1.721  -1.999   9.454  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -0.923  -2.745   8.421  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -1.451  -3.080   7.182  1.00  0.00           N  
ATOM    971  CD2 HIS A  65       0.358  -3.241   8.430  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -0.501  -3.749   6.503  1.00  0.00           C  
ATOM    973  NE2 HIS A  65       0.617  -3.873   7.220  1.00  0.00           N  
ATOM    974  H   HIS A  65      -2.451  -0.798  11.571  1.00  0.00           H  
ATOM    975  HA  HIS A  65       0.103  -1.457  10.447  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -2.118  -2.699  10.173  1.00  0.00           H  
ATOM    977  HB3 HIS A  65      -2.535  -1.480   8.971  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -2.352  -2.867   6.860  1.00  0.00           H  
ATOM    979  HD2 HIS A  65       1.054  -3.154   9.251  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -0.629  -4.137   5.504  1.00  0.00           H  
ATOM    981  HE2 HIS A  65       1.449  -4.316   6.950  1.00  0.00           H  
ATOM    982  N   PHE A  66      -1.320   1.245   9.327  1.00  0.00           N  
ATOM    983  CA  PHE A  66      -1.090   2.419   8.433  1.00  0.00           C  
ATOM    984  C   PHE A  66      -0.082   3.375   9.074  1.00  0.00           C  
ATOM    985  O   PHE A  66       0.198   4.434   8.549  1.00  0.00           O  
ATOM    986  CB  PHE A  66      -2.406   3.167   8.219  1.00  0.00           C  
ATOM    987  CG  PHE A  66      -3.460   2.213   7.719  1.00  0.00           C  
ATOM    988  CD1 PHE A  66      -3.416   1.745   6.401  1.00  0.00           C  
ATOM    989  CD2 PHE A  66      -4.486   1.803   8.575  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -4.401   0.865   5.940  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -5.469   0.923   8.115  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -5.428   0.454   6.799  1.00  0.00           C  
ATOM    993  H   PHE A  66      -2.056   1.258   9.973  1.00  0.00           H  
ATOM    994  HA  PHE A  66      -0.710   2.078   7.480  1.00  0.00           H  
ATOM    995  HB2 PHE A  66      -2.730   3.597   9.155  1.00  0.00           H  
ATOM    996  HB3 PHE A  66      -2.261   3.952   7.493  1.00  0.00           H  
ATOM    997  HD1 PHE A  66      -2.623   2.063   5.741  1.00  0.00           H  
ATOM    998  HD2 PHE A  66      -4.518   2.165   9.592  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -4.370   0.503   4.923  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -6.261   0.606   8.778  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -6.187  -0.224   6.445  1.00  0.00           H  
ATOM   1002  N   ARG A  67       0.452   3.029  10.211  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       1.424   3.942  10.878  1.00  0.00           C  
ATOM   1004  C   ARG A  67       2.601   4.240   9.943  1.00  0.00           C  
ATOM   1005  O   ARG A  67       3.084   5.353   9.886  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       1.934   3.292  12.170  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       2.928   4.216  12.889  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       2.201   5.437  13.466  1.00  0.00           C  
ATOM   1009  NE  ARG A  67       3.121   6.171  14.381  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67       2.658   7.119  15.149  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67       3.464   7.762  15.950  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67       1.390   7.425  15.117  1.00  0.00           N  
ATOM   1013  H   ARG A  67       0.208   2.178  10.631  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       0.920   4.864  11.117  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       1.099   3.097  12.823  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       2.425   2.360  11.932  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       3.402   3.672  13.692  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       3.678   4.545  12.193  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       1.902   6.097  12.666  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       1.328   5.115  14.014  1.00  0.00           H  
ATOM   1021  HE  ARG A  67       4.073   5.940  14.406  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67       4.435   7.528  15.975  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67       3.109   8.488  16.537  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67       0.773   6.932  14.503  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67       1.035   8.152  15.704  1.00  0.00           H  
ATOM   1026  N   SER A  68       3.076   3.266   9.214  1.00  0.00           N  
ATOM   1027  CA  SER A  68       4.227   3.530   8.301  1.00  0.00           C  
ATOM   1028  C   SER A  68       4.071   2.729   7.006  1.00  0.00           C  
ATOM   1029  O   SER A  68       3.451   1.685   6.977  1.00  0.00           O  
ATOM   1030  CB  SER A  68       5.527   3.121   8.995  1.00  0.00           C  
ATOM   1031  OG  SER A  68       5.555   1.709   9.144  1.00  0.00           O  
ATOM   1032  H   SER A  68       2.684   2.370   9.270  1.00  0.00           H  
ATOM   1033  HA  SER A  68       4.264   4.584   8.068  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       6.369   3.432   8.399  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       5.580   3.598   9.966  1.00  0.00           H  
ATOM   1036  HG  SER A  68       5.685   1.321   8.276  1.00  0.00           H  
ATOM   1037  N   ILE A  69       4.641   3.214   5.934  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.545   2.497   4.639  1.00  0.00           C  
ATOM   1039  C   ILE A  69       5.292   1.166   4.731  1.00  0.00           C  
ATOM   1040  O   ILE A  69       4.886   0.171   4.164  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       5.175   3.359   3.547  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       4.457   4.701   3.473  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       5.042   2.657   2.208  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       5.167   5.608   2.465  1.00  0.00           C  
ATOM   1045  H   ILE A  69       5.138   4.055   5.982  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.508   2.313   4.400  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       6.217   3.520   3.769  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       3.438   4.544   3.162  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       4.470   5.165   4.441  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       4.558   1.705   2.351  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       6.022   2.507   1.783  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       4.449   3.268   1.547  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       4.454   5.963   1.737  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       5.944   5.050   1.965  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       5.602   6.450   2.982  1.00  0.00           H  
ATOM   1056  N   ARG A  70       6.391   1.143   5.436  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       7.173  -0.119   5.556  1.00  0.00           C  
ATOM   1058  C   ARG A  70       6.315  -1.199   6.217  1.00  0.00           C  
ATOM   1059  O   ARG A  70       6.385  -2.359   5.862  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       8.420   0.134   6.406  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       9.336   1.126   5.685  1.00  0.00           C  
ATOM   1062  CD  ARG A  70      10.636   1.289   6.474  1.00  0.00           C  
ATOM   1063  NE  ARG A  70      10.322   1.733   7.861  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70      11.248   2.287   8.594  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70      10.973   2.676   9.809  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70      12.451   2.451   8.113  1.00  0.00           N  
ATOM   1067  H   ARG A  70       6.707   1.958   5.879  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       7.473  -0.451   4.573  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       8.127   0.543   7.362  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       8.948  -0.795   6.559  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       9.559   0.754   4.695  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       8.842   2.082   5.608  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70      11.158   0.344   6.508  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70      11.259   2.028   5.993  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       9.420   1.609   8.222  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70      10.052   2.550  10.178  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70      11.682   3.101  10.371  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70      12.661   2.154   7.182  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70      13.160   2.877   8.675  1.00  0.00           H  
ATOM   1080  N   SER A  71       5.504  -0.835   7.171  1.00  0.00           N  
ATOM   1081  CA  SER A  71       4.648  -1.850   7.838  1.00  0.00           C  
ATOM   1082  C   SER A  71       3.750  -2.512   6.792  1.00  0.00           C  
ATOM   1083  O   SER A  71       3.560  -3.713   6.791  1.00  0.00           O  
ATOM   1084  CB  SER A  71       3.784  -1.163   8.894  1.00  0.00           C  
ATOM   1085  OG  SER A  71       4.619  -0.420   9.773  1.00  0.00           O  
ATOM   1086  H   SER A  71       5.455   0.104   7.447  1.00  0.00           H  
ATOM   1087  HA  SER A  71       5.271  -2.596   8.308  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       3.090  -0.494   8.415  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       3.236  -1.911   9.447  1.00  0.00           H  
ATOM   1090  HG  SER A  71       5.219  -1.035  10.202  1.00  0.00           H  
ATOM   1091  N   ILE A  72       3.206  -1.739   5.894  1.00  0.00           N  
ATOM   1092  CA  ILE A  72       2.332  -2.311   4.841  1.00  0.00           C  
ATOM   1093  C   ILE A  72       3.170  -3.179   3.900  1.00  0.00           C  
ATOM   1094  O   ILE A  72       2.734  -4.215   3.439  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       1.687  -1.171   4.056  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.855  -0.307   5.008  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72       0.783  -1.751   2.975  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       0.289   0.892   4.245  1.00  0.00           C  
ATOM   1099  H   ILE A  72       3.377  -0.776   5.907  1.00  0.00           H  
ATOM   1100  HA  ILE A  72       1.565  -2.914   5.297  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       2.457  -0.568   3.598  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       0.042  -0.895   5.410  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.480   0.044   5.814  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -0.219  -1.375   3.105  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72       0.779  -2.828   3.054  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72       1.155  -1.462   2.004  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72      -0.345   0.542   3.443  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       1.100   1.474   3.835  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72      -0.291   1.505   4.920  1.00  0.00           H  
ATOM   1110  N   ASP A  73       4.369  -2.757   3.606  1.00  0.00           N  
ATOM   1111  CA  ASP A  73       5.236  -3.544   2.691  1.00  0.00           C  
ATOM   1112  C   ASP A  73       5.416  -4.961   3.242  1.00  0.00           C  
ATOM   1113  O   ASP A  73       5.422  -5.927   2.503  1.00  0.00           O  
ATOM   1114  CB  ASP A  73       6.602  -2.863   2.594  1.00  0.00           C  
ATOM   1115  CG  ASP A  73       6.446  -1.488   1.942  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73       5.359  -1.196   1.472  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73       7.416  -0.749   1.925  1.00  0.00           O  
ATOM   1118  H   ASP A  73       4.698  -1.916   3.984  1.00  0.00           H  
ATOM   1119  HA  ASP A  73       4.784  -3.589   1.712  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       7.017  -2.748   3.584  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73       7.262  -3.468   1.996  1.00  0.00           H  
ATOM   1122  N   ALA A  74       5.568  -5.094   4.531  1.00  0.00           N  
ATOM   1123  CA  ALA A  74       5.753  -6.448   5.124  1.00  0.00           C  
ATOM   1124  C   ALA A  74       4.481  -7.276   4.938  1.00  0.00           C  
ATOM   1125  O   ALA A  74       4.533  -8.460   4.668  1.00  0.00           O  
ATOM   1126  CB  ALA A  74       6.059  -6.313   6.616  1.00  0.00           C  
ATOM   1127  H   ALA A  74       5.564  -4.302   5.108  1.00  0.00           H  
ATOM   1128  HA  ALA A  74       6.577  -6.944   4.634  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74       6.919  -5.674   6.752  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74       6.266  -7.288   7.033  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74       5.207  -5.880   7.120  1.00  0.00           H  
ATOM   1132  N   PHE A  75       3.338  -6.666   5.084  1.00  0.00           N  
ATOM   1133  CA  PHE A  75       2.065  -7.423   4.921  1.00  0.00           C  
ATOM   1134  C   PHE A  75       1.975  -7.983   3.500  1.00  0.00           C  
ATOM   1135  O   PHE A  75       1.666  -9.140   3.296  1.00  0.00           O  
ATOM   1136  CB  PHE A  75       0.883  -6.490   5.176  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -0.401  -7.284   5.143  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -0.850  -7.939   6.295  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -1.143  -7.365   3.958  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -2.040  -8.674   6.265  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -2.334  -8.102   3.927  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -2.782  -8.756   5.080  1.00  0.00           C  
ATOM   1143  H   PHE A  75       3.318  -5.712   5.305  1.00  0.00           H  
ATOM   1144  HA  PHE A  75       2.036  -8.235   5.628  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75       0.994  -6.023   6.142  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75       0.856  -5.733   4.411  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -0.277  -7.876   7.209  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -0.797  -6.861   3.068  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -2.386  -9.180   7.155  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -2.907  -8.164   3.014  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -3.700  -9.324   5.057  1.00  0.00           H  
ATOM   1152  N   VAL A  76       2.241  -7.171   2.513  1.00  0.00           N  
ATOM   1153  CA  VAL A  76       2.171  -7.650   1.110  1.00  0.00           C  
ATOM   1154  C   VAL A  76       3.249  -8.708   0.870  1.00  0.00           C  
ATOM   1155  O   VAL A  76       3.021  -9.704   0.212  1.00  0.00           O  
ATOM   1156  CB  VAL A  76       2.393  -6.467   0.171  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76       2.554  -6.979  -1.255  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76       1.189  -5.525   0.243  1.00  0.00           C  
ATOM   1159  H   VAL A  76       2.488  -6.242   2.695  1.00  0.00           H  
ATOM   1160  HA  VAL A  76       1.197  -8.079   0.924  1.00  0.00           H  
ATOM   1161  HB  VAL A  76       3.288  -5.936   0.466  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76       1.985  -7.887  -1.375  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76       3.598  -7.179  -1.448  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76       2.195  -6.232  -1.947  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76       0.729  -5.456  -0.732  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76       1.517  -4.546   0.557  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76       0.473  -5.909   0.954  1.00  0.00           H  
ATOM   1168  N   VAL A  77       4.426  -8.498   1.393  1.00  0.00           N  
ATOM   1169  CA  VAL A  77       5.518  -9.483   1.193  1.00  0.00           C  
ATOM   1170  C   VAL A  77       5.122 -10.832   1.800  1.00  0.00           C  
ATOM   1171  O   VAL A  77       5.316 -11.874   1.205  1.00  0.00           O  
ATOM   1172  CB  VAL A  77       6.778  -8.967   1.883  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77       7.833 -10.067   1.897  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77       7.317  -7.754   1.122  1.00  0.00           C  
ATOM   1175  H   VAL A  77       4.594  -7.691   1.918  1.00  0.00           H  
ATOM   1176  HA  VAL A  77       5.710  -9.602   0.138  1.00  0.00           H  
ATOM   1177  HB  VAL A  77       6.541  -8.682   2.898  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77       8.808  -9.628   2.043  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77       7.811 -10.596   0.958  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77       7.622 -10.753   2.703  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77       8.075  -8.076   0.422  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77       7.747  -7.053   1.821  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77       6.510  -7.279   0.585  1.00  0.00           H  
ATOM   1184  N   GLY A  78       4.574 -10.821   2.984  1.00  0.00           N  
ATOM   1185  CA  GLY A  78       4.173 -12.102   3.635  1.00  0.00           C  
ATOM   1186  C   GLY A  78       3.050 -12.776   2.842  1.00  0.00           C  
ATOM   1187  O   GLY A  78       3.033 -13.980   2.677  1.00  0.00           O  
ATOM   1188  H   GLY A  78       4.432  -9.971   3.449  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78       5.028 -12.762   3.678  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78       3.828 -11.899   4.637  1.00  0.00           H  
ATOM   1191  N   ALA A  79       2.106 -12.015   2.359  1.00  0.00           N  
ATOM   1192  CA  ALA A  79       0.982 -12.627   1.589  1.00  0.00           C  
ATOM   1193  C   ALA A  79       1.440 -12.938   0.166  1.00  0.00           C  
ATOM   1194  O   ALA A  79       1.259 -14.033  -0.330  1.00  0.00           O  
ATOM   1195  CB  ALA A  79      -0.194 -11.649   1.542  1.00  0.00           C  
ATOM   1196  H   ALA A  79       2.132 -11.048   2.505  1.00  0.00           H  
ATOM   1197  HA  ALA A  79       0.672 -13.538   2.073  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79      -1.102 -12.165   1.819  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79      -0.296 -11.254   0.542  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79      -0.016 -10.838   2.234  1.00  0.00           H  
ATOM   1201  N   THR A  80       2.038 -11.986  -0.487  1.00  0.00           N  
ATOM   1202  CA  THR A  80       2.524 -12.213  -1.876  1.00  0.00           C  
ATOM   1203  C   THR A  80       3.973 -11.745  -1.970  1.00  0.00           C  
ATOM   1204  O   THR A  80       4.415 -10.927  -1.189  1.00  0.00           O  
ATOM   1205  CB  THR A  80       1.663 -11.415  -2.858  1.00  0.00           C  
ATOM   1206  OG1 THR A  80       1.988 -10.035  -2.757  1.00  0.00           O  
ATOM   1207  CG2 THR A  80       0.184 -11.619  -2.525  1.00  0.00           C  
ATOM   1208  H   THR A  80       2.177 -11.116  -0.059  1.00  0.00           H  
ATOM   1209  HA  THR A  80       2.467 -13.265  -2.114  1.00  0.00           H  
ATOM   1210  HB  THR A  80       1.851 -11.757  -3.863  1.00  0.00           H  
ATOM   1211  HG1 THR A  80       1.917  -9.649  -3.633  1.00  0.00           H  
ATOM   1212 HG21 THR A  80      -0.403 -11.547  -3.430  1.00  0.00           H  
ATOM   1213 HG22 THR A  80      -0.136 -10.860  -1.828  1.00  0.00           H  
ATOM   1214 HG23 THR A  80       0.045 -12.595  -2.084  1.00  0.00           H  
ATOM   1215  N   THR A  81       4.718 -12.250  -2.910  1.00  0.00           N  
ATOM   1216  CA  THR A  81       6.135 -11.818  -3.035  1.00  0.00           C  
ATOM   1217  C   THR A  81       6.501 -11.662  -4.515  1.00  0.00           C  
ATOM   1218  O   THR A  81       7.004 -12.577  -5.136  1.00  0.00           O  
ATOM   1219  CB  THR A  81       7.031 -12.874  -2.387  1.00  0.00           C  
ATOM   1220  OG1 THR A  81       8.376 -12.673  -2.801  1.00  0.00           O  
ATOM   1221  CG2 THR A  81       6.567 -14.269  -2.809  1.00  0.00           C  
ATOM   1222  H   THR A  81       4.348 -12.907  -3.533  1.00  0.00           H  
ATOM   1223  HA  THR A  81       6.271 -10.879  -2.525  1.00  0.00           H  
ATOM   1224  HB  THR A  81       6.965 -12.789  -1.312  1.00  0.00           H  
ATOM   1225  HG1 THR A  81       8.481 -11.745  -3.025  1.00  0.00           H  
ATOM   1226 HG21 THR A  81       7.413 -14.938  -2.835  1.00  0.00           H  
ATOM   1227 HG22 THR A  81       6.117 -14.218  -3.790  1.00  0.00           H  
ATOM   1228 HG23 THR A  81       5.839 -14.636  -2.099  1.00  0.00           H  
ATOM   1229  N   PRO A  82       6.262 -10.501  -5.074  1.00  0.00           N  
ATOM   1230  CA  PRO A  82       6.583 -10.209  -6.503  1.00  0.00           C  
ATOM   1231  C   PRO A  82       8.094 -10.222  -6.763  1.00  0.00           C  
ATOM   1232  O   PRO A  82       8.877 -10.514  -5.882  1.00  0.00           O  
ATOM   1233  CB  PRO A  82       6.018  -8.803  -6.744  1.00  0.00           C  
ATOM   1234  CG  PRO A  82       5.142  -8.496  -5.573  1.00  0.00           C  
ATOM   1235  CD  PRO A  82       5.652  -9.342  -4.411  1.00  0.00           C  
ATOM   1236  HA  PRO A  82       6.085 -10.914  -7.146  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82       6.824  -8.087  -6.804  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82       5.435  -8.786  -7.653  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82       5.210  -7.444  -5.326  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82       4.120  -8.760  -5.794  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82       6.387  -8.796  -3.837  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82       4.832  -9.658  -3.785  1.00  0.00           H  
ATOM   1243  N   PRO A  83       8.500  -9.898  -7.964  1.00  0.00           N  
ATOM   1244  CA  PRO A  83       9.944  -9.864  -8.340  1.00  0.00           C  
ATOM   1245  C   PRO A  83      10.723  -8.859  -7.487  1.00  0.00           C  
ATOM   1246  O   PRO A  83      10.180  -7.878  -7.020  1.00  0.00           O  
ATOM   1247  CB  PRO A  83       9.946  -9.428  -9.810  1.00  0.00           C  
ATOM   1248  CG  PRO A  83       8.555  -9.648 -10.306  1.00  0.00           C  
ATOM   1249  CD  PRO A  83       7.634  -9.533  -9.094  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      10.378 -10.847  -8.252  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      10.211  -8.382  -9.887  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83      10.638 -10.031 -10.377  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83       8.302  -8.895 -11.040  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83       8.466 -10.632 -10.737  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83       7.272  -8.519  -8.991  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83       6.813 -10.226  -9.176  1.00  0.00           H  
ATOM   1257  N   VAL A  84      11.986  -9.099  -7.268  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      12.780  -8.155  -6.431  1.00  0.00           C  
ATOM   1259  C   VAL A  84      13.446  -7.106  -7.322  1.00  0.00           C  
ATOM   1260  O   VAL A  84      14.123  -7.423  -8.280  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      13.856  -8.932  -5.670  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      14.859  -9.522  -6.665  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      14.586  -7.987  -4.713  1.00  0.00           C  
ATOM   1264  H   VAL A  84      12.409  -9.899  -7.643  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      12.127  -7.665  -5.726  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      13.394  -9.732  -5.109  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      15.640  -8.802  -6.857  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      14.353  -9.759  -7.589  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      15.292 -10.421  -6.249  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      15.594  -7.828  -5.064  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      14.614  -8.427  -3.726  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      14.064  -7.044  -4.672  1.00  0.00           H  
ATOM   1273  N   GLU A  85      13.259  -5.853  -7.005  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      13.876  -4.770  -7.817  1.00  0.00           C  
ATOM   1275  C   GLU A  85      14.510  -3.741  -6.879  1.00  0.00           C  
ATOM   1276  O   GLU A  85      14.157  -3.644  -5.721  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      12.800  -4.092  -8.668  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      12.165  -5.122  -9.605  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      11.142  -4.428 -10.507  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      10.666  -5.069 -11.430  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      10.852  -3.270 -10.260  1.00  0.00           O  
ATOM   1282  H   GLU A  85      12.713  -5.625  -6.227  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      14.634  -5.190  -8.459  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      12.041  -3.675  -8.021  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      13.247  -3.303  -9.253  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      12.934  -5.576 -10.213  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      11.671  -5.883  -9.021  1.00  0.00           H  
ATOM   1288  N   ALA A  86      15.444  -2.968  -7.364  1.00  0.00           N  
ATOM   1289  CA  ALA A  86      16.090  -1.951  -6.489  1.00  0.00           C  
ATOM   1290  C   ALA A  86      15.132  -0.773  -6.292  1.00  0.00           C  
ATOM   1291  O   ALA A  86      14.687  -0.157  -7.240  1.00  0.00           O  
ATOM   1292  CB  ALA A  86      17.379  -1.455  -7.146  1.00  0.00           C  
ATOM   1293  H   ALA A  86      15.718  -3.057  -8.301  1.00  0.00           H  
ATOM   1294  HA  ALA A  86      16.319  -2.392  -5.531  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86      18.229  -1.800  -6.577  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86      17.377  -0.375  -7.173  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86      17.441  -1.840  -8.154  1.00  0.00           H  
ATOM   1298  N   LYS A  87      14.812  -0.455  -5.067  1.00  0.00           N  
ATOM   1299  CA  LYS A  87      13.883   0.682  -4.812  1.00  0.00           C  
ATOM   1300  C   LYS A  87      14.480   1.968  -5.386  1.00  0.00           C  
ATOM   1301  O   LYS A  87      13.779   2.811  -5.908  1.00  0.00           O  
ATOM   1302  CB  LYS A  87      13.672   0.844  -3.304  1.00  0.00           C  
ATOM   1303  CG  LYS A  87      12.591   1.897  -3.050  1.00  0.00           C  
ATOM   1304  CD  LYS A  87      12.412   2.095  -1.543  1.00  0.00           C  
ATOM   1305  CE  LYS A  87      11.201   2.997  -1.287  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87      10.019   2.457  -2.015  1.00  0.00           N  
ATOM   1307  H   LYS A  87      15.181  -0.964  -4.316  1.00  0.00           H  
ATOM   1308  HA  LYS A  87      12.934   0.484  -5.287  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87      13.363  -0.101  -2.881  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87      14.595   1.161  -2.843  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87      12.887   2.832  -3.505  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87      11.658   1.566  -3.480  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87      12.255   1.137  -1.070  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87      13.296   2.559  -1.134  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87      10.991   3.025  -0.228  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87      11.416   3.995  -1.638  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       9.945   1.434  -1.847  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87      10.128   2.635  -3.035  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       9.157   2.925  -1.671  1.00  0.00           H  
ATOM   1320  N   LEU A  88      15.773   2.125  -5.292  1.00  0.00           N  
ATOM   1321  CA  LEU A  88      16.415   3.357  -5.831  1.00  0.00           C  
ATOM   1322  C   LEU A  88      17.001   3.063  -7.214  1.00  0.00           C  
ATOM   1323  O   LEU A  88      17.707   2.093  -7.406  1.00  0.00           O  
ATOM   1324  CB  LEU A  88      17.534   3.803  -4.887  1.00  0.00           C  
ATOM   1325  CG  LEU A  88      18.118   5.132  -5.374  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      17.083   6.247  -5.207  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      19.364   5.469  -4.552  1.00  0.00           C  
ATOM   1328  H   LEU A  88      16.321   1.434  -4.867  1.00  0.00           H  
ATOM   1329  HA  LEU A  88      15.677   4.141  -5.912  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88      17.136   3.925  -3.889  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88      18.311   3.055  -4.873  1.00  0.00           H  
ATOM   1332  HG  LEU A  88      18.386   5.045  -6.417  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      16.451   6.286  -6.082  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88      17.589   7.193  -5.087  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      16.477   6.052  -4.334  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88      20.149   4.763  -4.781  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      19.127   5.416  -3.499  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      19.697   6.468  -4.796  1.00  0.00           H  
ATOM   1339  N   GLN A  89      16.712   3.893  -8.179  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      17.252   3.661  -9.548  1.00  0.00           C  
ATOM   1341  C   GLN A  89      18.735   4.033  -9.581  1.00  0.00           C  
ATOM   1342  O   GLN A  89      19.292   4.258  -8.520  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      16.486   4.526 -10.551  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      15.022   4.084 -10.594  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      14.246   4.982 -11.558  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      14.700   6.052 -11.911  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      13.082   4.591 -12.002  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      19.288   4.087 -10.667  1.00  0.00           O  
ATOM   1349  H   GLN A  89      16.140   4.668  -8.003  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      17.136   2.619  -9.809  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      16.541   5.562 -10.248  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      16.923   4.414 -11.531  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      14.966   3.059 -10.930  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      14.592   4.164  -9.606  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      12.714   3.727 -11.718  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      12.577   5.159 -12.620  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O8  7V9 A 101      -7.117  -3.513   6.437  1.00  0.00           O  
HETATM 1359  P   7V9 A 101     -11.533   4.179   7.754  1.00  0.00           P  
HETATM 1360  C4  7V9 A 101      -9.284  -0.683   8.264  1.00  0.00           C  
HETATM 1361  C2  7V9 A 101     -10.071   1.286   9.591  1.00  0.00           C  
HETATM 1362  O1P 7V9 A 101     -11.977   5.233   8.695  1.00  0.00           O  
HETATM 1363  O2P 7V9 A 101     -10.191   4.262   7.136  1.00  0.00           O  
HETATM 1364  O3P 7V9 A 101     -11.655   2.756   8.498  1.00  0.00           O  
HETATM 1365  C1  7V9 A 101     -10.640   2.706   9.507  1.00  0.00           C  
HETATM 1366  CE1 7V9 A 101     -11.091   0.372  10.271  1.00  0.00           C  
HETATM 1367  CE2 7V9 A 101      -8.778   1.303  10.409  1.00  0.00           C  
HETATM 1368  C3  7V9 A 101      -9.773   0.764   8.184  1.00  0.00           C  
HETATM 1369  O3  7V9 A 101     -10.959   0.812   7.403  1.00  0.00           O  
HETATM 1370  O4  7V9 A 101     -10.068  -1.611   8.274  1.00  0.00           O  
HETATM 1371  N5  7V9 A 101      -7.993  -0.889   8.250  1.00  0.00           N  
HETATM 1372  C6  7V9 A 101      -7.429  -2.100   8.912  1.00  0.00           C  
HETATM 1373  C7  7V9 A 101      -6.066  -2.438   8.302  1.00  0.00           C  
HETATM 1374  C8  7V9 A 101      -6.237  -2.766   6.817  1.00  0.00           C  
HETATM 1375  N9  7V9 A 101      -5.304  -2.355   6.002  1.00  0.00           N  
HETATM 1376  C10 7V9 A 101      -5.104  -3.041   4.695  1.00  0.00           C  
HETATM 1377  C11 7V9 A 101      -3.607  -3.228   4.442  1.00  0.00           C  
HETATM 1378  S12 7V9 A 101      -3.263  -3.023   2.676  1.00  0.00           S  
HETATM 1379  C13 7V9 A 101      -3.704  -4.702   2.164  1.00  0.00           C  
HETATM 1380  O13 7V9 A 101      -4.827  -5.124   2.365  1.00  0.00           O  
HETATM 1381  C14 7V9 A 101      -3.209  -4.623   0.857  1.00  0.00           C  
HETATM 1382  C15 7V9 A 101      -1.874  -4.264   0.634  1.00  0.00           C  
HETATM 1383  N16 7V9 A 101      -1.433  -4.022  -0.610  1.00  0.00           N  
HETATM 1384  C17 7V9 A 101      -2.249  -4.116  -1.671  1.00  0.00           C  
HETATM 1385  C18 7V9 A 101      -3.593  -4.471  -1.504  1.00  0.00           C  
HETATM 1386  C19 7V9 A 101      -4.078  -4.737  -0.226  1.00  0.00           C  
HETATM 1387  H3  7V9 A 101     -11.066   2.979  10.459  1.00  0.00           H  
HETATM 1388  H4  7V9 A 101      -9.848   3.395   9.258  1.00  0.00           H  
HETATM 1389  H5  7V9 A 101     -11.945   0.243   9.624  1.00  0.00           H  
HETATM 1390  H6  7V9 A 101     -11.408   0.816  11.203  1.00  0.00           H  
HETATM 1391  H7  7V9 A 101     -10.639  -0.589  10.465  1.00  0.00           H  
HETATM 1392  H8  7V9 A 101      -7.977   1.707   9.807  1.00  0.00           H  
HETATM 1393  H9  7V9 A 101      -8.529   0.297  10.710  1.00  0.00           H  
HETATM 1394  H10 7V9 A 101      -8.915   1.918  11.285  1.00  0.00           H  
HETATM 1395  H11 7V9 A 101      -9.006   1.376   7.729  1.00  0.00           H  
HETATM 1396  H12 7V9 A 101     -10.833   1.466   6.711  1.00  0.00           H  
HETATM 1397  H13 7V9 A 101      -7.407  -0.290   7.744  1.00  0.00           H  
HETATM 1398  H14 7V9 A 101      -7.312  -1.910   9.969  1.00  0.00           H  
HETATM 1399  H15 7V9 A 101      -8.101  -2.931   8.769  1.00  0.00           H  
HETATM 1400  H16 7V9 A 101      -5.647  -3.292   8.811  1.00  0.00           H  
HETATM 1401  H17 7V9 A 101      -5.404  -1.593   8.411  1.00  0.00           H  
HETATM 1402  H18 7V9 A 101      -4.787  -1.551   6.218  1.00  0.00           H  
HETATM 1403  H19 7V9 A 101      -5.588  -4.006   4.716  1.00  0.00           H  
HETATM 1404  H20 7V9 A 101      -5.531  -2.442   3.905  1.00  0.00           H  
HETATM 1405  H21 7V9 A 101      -3.309  -4.218   4.754  1.00  0.00           H  
HETATM 1406  H22 7V9 A 101      -3.051  -2.492   5.004  1.00  0.00           H  
HETATM 1407  H25 7V9 A 101      -1.194  -4.187   1.470  1.00  0.00           H  
HETATM 1408  H26 7V9 A 101      -1.867  -3.916  -2.661  1.00  0.00           H  
HETATM 1409  H27 7V9 A 101      -4.214  -4.662  -2.368  1.00  0.00           H  
HETATM 1410  H28 7V9 A 101      -5.035  -5.223  -0.101  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      10.655  -1.984   0.823  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.215  -3.299   1.240  1.00  0.00           C  
ATOM      3  C   MET A   1      11.102  -4.288   0.079  1.00  0.00           C  
ATOM      4  O   MET A   1      11.353  -3.953  -1.061  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.431  -3.831   2.442  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.556  -2.849   3.607  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.820  -3.577   5.093  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.102  -4.816   5.409  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.453  -1.409   1.666  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.775  -2.136   0.288  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.344  -1.486   0.225  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.253  -3.178   1.512  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.391  -3.942   2.173  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.831  -4.789   2.737  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.599  -2.635   3.788  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.039  -1.933   3.362  1.00  0.00           H  
ATOM     17  HE1 MET A   1      11.114  -5.059   6.462  1.00  0.00           H  
ATOM     18  HE2 MET A   1      12.064  -4.422   5.123  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.892  -5.705   4.830  1.00  0.00           H  
ATOM     20  N   GLN A   2      10.730  -5.507   0.360  1.00  0.00           N  
ATOM     21  CA  GLN A   2      10.604  -6.514  -0.732  1.00  0.00           C  
ATOM     22  C   GLN A   2       9.566  -6.040  -1.751  1.00  0.00           C  
ATOM     23  O   GLN A   2       9.722  -6.226  -2.941  1.00  0.00           O  
ATOM     24  CB  GLN A   2      10.151  -7.851  -0.140  1.00  0.00           C  
ATOM     25  CG  GLN A   2      11.217  -8.374   0.825  1.00  0.00           C  
ATOM     26  CD  GLN A   2      10.749  -9.697   1.434  1.00  0.00           C  
ATOM     27  OE1 GLN A   2       9.585 -10.035   1.360  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      11.614 -10.464   2.040  1.00  0.00           N  
ATOM     29  H   GLN A   2      10.533  -5.759   1.285  1.00  0.00           H  
ATOM     30  HA  GLN A   2      11.559  -6.640  -1.218  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       9.222  -7.712   0.392  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      10.008  -8.566  -0.935  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      12.142  -8.530   0.289  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      11.373  -7.653   1.613  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      12.554 -10.191   2.100  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      11.325 -11.313   2.433  1.00  0.00           H  
ATOM     37  N   HIS A   3       8.503  -5.435  -1.293  1.00  0.00           N  
ATOM     38  CA  HIS A   3       7.454  -4.958  -2.238  1.00  0.00           C  
ATOM     39  C   HIS A   3       6.943  -3.586  -1.794  1.00  0.00           C  
ATOM     40  O   HIS A   3       5.998  -3.058  -2.344  1.00  0.00           O  
ATOM     41  CB  HIS A   3       6.293  -5.951  -2.245  1.00  0.00           C  
ATOM     42  CG  HIS A   3       6.827  -7.340  -2.454  1.00  0.00           C  
ATOM     43  ND1 HIS A   3       7.101  -8.194  -1.394  1.00  0.00           N  
ATOM     44  CD2 HIS A   3       7.146  -8.038  -3.592  1.00  0.00           C  
ATOM     45  CE1 HIS A   3       7.565  -9.346  -1.912  1.00  0.00           C  
ATOM     46  NE2 HIS A   3       7.612  -9.301  -3.244  1.00  0.00           N  
ATOM     47  H   HIS A   3       8.392  -5.299  -0.328  1.00  0.00           H  
ATOM     48  HA  HIS A   3       7.870  -4.883  -3.231  1.00  0.00           H  
ATOM     49  HB2 HIS A   3       5.771  -5.903  -1.299  1.00  0.00           H  
ATOM     50  HB3 HIS A   3       5.611  -5.704  -3.045  1.00  0.00           H  
ATOM     51  HD1 HIS A   3       6.979  -7.994  -0.442  1.00  0.00           H  
ATOM     52  HD2 HIS A   3       7.054  -7.663  -4.600  1.00  0.00           H  
ATOM     53  HE1 HIS A   3       7.864 -10.200  -1.322  1.00  0.00           H  
ATOM     54  HE2 HIS A   3       7.912 -10.010  -3.851  1.00  0.00           H  
ATOM     55  N   ALA A   4       7.553  -3.005  -0.797  1.00  0.00           N  
ATOM     56  CA  ALA A   4       7.089  -1.674  -0.317  1.00  0.00           C  
ATOM     57  C   ALA A   4       7.169  -0.657  -1.456  1.00  0.00           C  
ATOM     58  O   ALA A   4       6.360   0.246  -1.550  1.00  0.00           O  
ATOM     59  CB  ALA A   4       7.972  -1.210   0.842  1.00  0.00           C  
ATOM     60  H   ALA A   4       8.310  -3.449  -0.359  1.00  0.00           H  
ATOM     61  HA  ALA A   4       6.066  -1.751   0.023  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       7.386  -0.617   1.527  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       8.786  -0.613   0.457  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       8.369  -2.070   1.359  1.00  0.00           H  
ATOM     65  N   SER A   5       8.138  -0.786  -2.321  1.00  0.00           N  
ATOM     66  CA  SER A   5       8.259   0.186  -3.444  1.00  0.00           C  
ATOM     67  C   SER A   5       6.983   0.158  -4.286  1.00  0.00           C  
ATOM     68  O   SER A   5       6.441   1.185  -4.642  1.00  0.00           O  
ATOM     69  CB  SER A   5       9.457  -0.187  -4.318  1.00  0.00           C  
ATOM     70  OG  SER A   5       9.679   0.839  -5.275  1.00  0.00           O  
ATOM     71  H   SER A   5       8.786  -1.516  -2.230  1.00  0.00           H  
ATOM     72  HA  SER A   5       8.399   1.176  -3.043  1.00  0.00           H  
ATOM     73  HB2 SER A   5      10.335  -0.294  -3.701  1.00  0.00           H  
ATOM     74  HB3 SER A   5       9.256  -1.125  -4.818  1.00  0.00           H  
ATOM     75  HG  SER A   5       9.678   1.681  -4.814  1.00  0.00           H  
ATOM     76  N   VAL A   6       6.491  -1.009  -4.595  1.00  0.00           N  
ATOM     77  CA  VAL A   6       5.241  -1.095  -5.398  1.00  0.00           C  
ATOM     78  C   VAL A   6       4.095  -0.504  -4.582  1.00  0.00           C  
ATOM     79  O   VAL A   6       3.202   0.134  -5.101  1.00  0.00           O  
ATOM     80  CB  VAL A   6       4.936  -2.556  -5.725  1.00  0.00           C  
ATOM     81  CG1 VAL A   6       3.558  -2.657  -6.382  1.00  0.00           C  
ATOM     82  CG2 VAL A   6       5.998  -3.096  -6.685  1.00  0.00           C  
ATOM     83  H   VAL A   6       6.938  -1.824  -4.289  1.00  0.00           H  
ATOM     84  HA  VAL A   6       5.359  -0.538  -6.313  1.00  0.00           H  
ATOM     85  HB  VAL A   6       4.944  -3.133  -4.814  1.00  0.00           H  
ATOM     86 HG11 VAL A   6       3.346  -1.744  -6.917  1.00  0.00           H  
ATOM     87 HG12 VAL A   6       2.806  -2.811  -5.621  1.00  0.00           H  
ATOM     88 HG13 VAL A   6       3.547  -3.489  -7.072  1.00  0.00           H  
ATOM     89 HG21 VAL A   6       6.956  -2.655  -6.448  1.00  0.00           H  
ATOM     90 HG22 VAL A   6       5.728  -2.845  -7.700  1.00  0.00           H  
ATOM     91 HG23 VAL A   6       6.062  -4.169  -6.585  1.00  0.00           H  
ATOM     92  N   ILE A   7       4.116  -0.723  -3.300  1.00  0.00           N  
ATOM     93  CA  ILE A   7       3.038  -0.186  -2.430  1.00  0.00           C  
ATOM     94  C   ILE A   7       3.099   1.344  -2.396  1.00  0.00           C  
ATOM     95  O   ILE A   7       2.088   2.013  -2.440  1.00  0.00           O  
ATOM     96  CB  ILE A   7       3.226  -0.732  -1.018  1.00  0.00           C  
ATOM     97  CG1 ILE A   7       3.125  -2.258  -1.051  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       2.140  -0.169  -0.101  1.00  0.00           C  
ATOM     99  CD1 ILE A   7       3.483  -2.824   0.322  1.00  0.00           C  
ATOM    100  H   ILE A   7       4.845  -1.246  -2.907  1.00  0.00           H  
ATOM    101  HA  ILE A   7       2.080  -0.500  -2.811  1.00  0.00           H  
ATOM    102  HB  ILE A   7       4.201  -0.441  -0.648  1.00  0.00           H  
ATOM    103 HG12 ILE A   7       2.115  -2.547  -1.308  1.00  0.00           H  
ATOM    104 HG13 ILE A   7       3.810  -2.648  -1.789  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       2.282   0.896   0.011  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       2.203  -0.644   0.866  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       1.169  -0.359  -0.533  1.00  0.00           H  
ATOM    108 HD11 ILE A   7       4.317  -3.502   0.223  1.00  0.00           H  
ATOM    109 HD12 ILE A   7       2.633  -3.354   0.725  1.00  0.00           H  
ATOM    110 HD13 ILE A   7       3.753  -2.016   0.985  1.00  0.00           H  
ATOM    111  N   ALA A   8       4.274   1.905  -2.299  1.00  0.00           N  
ATOM    112  CA  ALA A   8       4.385   3.392  -2.240  1.00  0.00           C  
ATOM    113  C   ALA A   8       3.866   4.013  -3.537  1.00  0.00           C  
ATOM    114  O   ALA A   8       3.050   4.913  -3.520  1.00  0.00           O  
ATOM    115  CB  ALA A   8       5.849   3.786  -2.044  1.00  0.00           C  
ATOM    116  H   ALA A   8       5.079   1.349  -2.252  1.00  0.00           H  
ATOM    117  HA  ALA A   8       3.803   3.761  -1.411  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       6.020   4.032  -1.006  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       6.077   4.644  -2.659  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       6.485   2.960  -2.328  1.00  0.00           H  
ATOM    121  N   GLN A   9       4.326   3.541  -4.659  1.00  0.00           N  
ATOM    122  CA  GLN A   9       3.846   4.110  -5.950  1.00  0.00           C  
ATOM    123  C   GLN A   9       2.392   3.699  -6.173  1.00  0.00           C  
ATOM    124  O   GLN A   9       1.566   4.492  -6.578  1.00  0.00           O  
ATOM    125  CB  GLN A   9       4.716   3.609  -7.109  1.00  0.00           C  
ATOM    126  CG  GLN A   9       4.902   2.094  -7.010  1.00  0.00           C  
ATOM    127  CD  GLN A   9       4.270   1.421  -8.230  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       4.961   1.049  -9.158  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       2.978   1.250  -8.269  1.00  0.00           N  
ATOM    130  H   GLN A   9       4.977   2.812  -4.652  1.00  0.00           H  
ATOM    131  HA  GLN A   9       3.904   5.187  -5.902  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       4.237   3.850  -8.046  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       5.682   4.089  -7.066  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       5.957   1.863  -6.976  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       4.426   1.731  -6.116  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       2.420   1.551  -7.523  1.00  0.00           H  
ATOM    137 HE22 GLN A   9       2.564   0.820  -9.047  1.00  0.00           H  
ATOM    138  N   PHE A  10       2.071   2.464  -5.902  1.00  0.00           N  
ATOM    139  CA  PHE A  10       0.669   1.998  -6.091  1.00  0.00           C  
ATOM    140  C   PHE A  10      -0.256   2.782  -5.159  1.00  0.00           C  
ATOM    141  O   PHE A  10      -1.277   3.295  -5.569  1.00  0.00           O  
ATOM    142  CB  PHE A  10       0.581   0.507  -5.763  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -0.811   0.006  -6.058  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -1.771  -0.030  -5.040  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -1.141  -0.426  -7.347  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -3.062  -0.497  -5.312  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -2.432  -0.892  -7.619  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -3.392  -0.928  -6.602  1.00  0.00           C  
ATOM    149  H   PHE A  10       2.753   1.844  -5.571  1.00  0.00           H  
ATOM    150  HA  PHE A  10       0.371   2.161  -7.114  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       1.294  -0.036  -6.366  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       0.804   0.354  -4.717  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -1.516   0.304  -4.044  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -0.400  -0.399  -8.132  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -3.803  -0.524  -4.526  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -2.687  -1.225  -8.615  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -4.388  -1.287  -6.812  1.00  0.00           H  
ATOM    158  N   VAL A  11       0.099   2.879  -3.909  1.00  0.00           N  
ATOM    159  CA  VAL A  11      -0.754   3.632  -2.947  1.00  0.00           C  
ATOM    160  C   VAL A  11      -0.768   5.110  -3.333  1.00  0.00           C  
ATOM    161  O   VAL A  11      -1.800   5.750  -3.356  1.00  0.00           O  
ATOM    162  CB  VAL A  11      -0.180   3.482  -1.539  1.00  0.00           C  
ATOM    163  CG1 VAL A  11      -0.918   4.421  -0.584  1.00  0.00           C  
ATOM    164  CG2 VAL A  11      -0.355   2.037  -1.069  1.00  0.00           C  
ATOM    165  H   VAL A  11       0.929   2.458  -3.604  1.00  0.00           H  
ATOM    166  HA  VAL A  11      -1.761   3.241  -2.971  1.00  0.00           H  
ATOM    167  HB  VAL A  11       0.870   3.736  -1.549  1.00  0.00           H  
ATOM    168 HG11 VAL A  11      -1.109   3.909   0.348  1.00  0.00           H  
ATOM    169 HG12 VAL A  11      -1.853   4.724  -1.029  1.00  0.00           H  
ATOM    170 HG13 VAL A  11      -0.309   5.293  -0.396  1.00  0.00           H  
ATOM    171 HG21 VAL A  11      -1.397   1.852  -0.853  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       0.231   1.875  -0.178  1.00  0.00           H  
ATOM    173 HG23 VAL A  11      -0.024   1.363  -1.847  1.00  0.00           H  
ATOM    174  N   VAL A  12       0.376   5.654  -3.638  1.00  0.00           N  
ATOM    175  CA  VAL A  12       0.444   7.089  -4.025  1.00  0.00           C  
ATOM    176  C   VAL A  12      -0.295   7.296  -5.348  1.00  0.00           C  
ATOM    177  O   VAL A  12      -0.947   8.300  -5.555  1.00  0.00           O  
ATOM    178  CB  VAL A  12       1.907   7.498  -4.180  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       1.989   8.920  -4.734  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       2.598   7.445  -2.816  1.00  0.00           C  
ATOM    181  H   VAL A  12       1.196   5.116  -3.613  1.00  0.00           H  
ATOM    182  HA  VAL A  12      -0.015   7.689  -3.259  1.00  0.00           H  
ATOM    183  HB  VAL A  12       2.395   6.820  -4.858  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       1.010   9.376  -4.712  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       2.348   8.886  -5.751  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       2.671   9.502  -4.132  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       2.607   8.432  -2.378  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       3.612   7.097  -2.940  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       2.062   6.767  -2.168  1.00  0.00           H  
ATOM    190  N   GLU A  13      -0.195   6.354  -6.245  1.00  0.00           N  
ATOM    191  CA  GLU A  13      -0.884   6.495  -7.559  1.00  0.00           C  
ATOM    192  C   GLU A  13      -2.365   6.806  -7.337  1.00  0.00           C  
ATOM    193  O   GLU A  13      -2.994   7.474  -8.133  1.00  0.00           O  
ATOM    194  CB  GLU A  13      -0.751   5.195  -8.348  1.00  0.00           C  
ATOM    195  CG  GLU A  13      -1.347   5.379  -9.741  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -1.306   4.049 -10.496  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -0.855   3.074  -9.916  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -1.725   4.027 -11.642  1.00  0.00           O  
ATOM    199  H   GLU A  13       0.339   5.556  -6.055  1.00  0.00           H  
ATOM    200  HA  GLU A  13      -0.429   7.296  -8.116  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       0.293   4.929  -8.434  1.00  0.00           H  
ATOM    202  HB3 GLU A  13      -1.279   4.412  -7.836  1.00  0.00           H  
ATOM    203  HG2 GLU A  13      -2.371   5.713  -9.654  1.00  0.00           H  
ATOM    204  HG3 GLU A  13      -0.774   6.113 -10.280  1.00  0.00           H  
ATOM    205  N   GLU A  14      -2.929   6.323  -6.266  1.00  0.00           N  
ATOM    206  CA  GLU A  14      -4.371   6.590  -6.001  1.00  0.00           C  
ATOM    207  C   GLU A  14      -4.581   8.087  -5.754  1.00  0.00           C  
ATOM    208  O   GLU A  14      -5.619   8.636  -6.064  1.00  0.00           O  
ATOM    209  CB  GLU A  14      -4.819   5.800  -4.770  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -4.733   4.302  -5.066  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -5.243   3.512  -3.859  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -5.401   2.309  -3.987  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -5.467   4.124  -2.827  1.00  0.00           O  
ATOM    214  H   GLU A  14      -2.407   5.784  -5.636  1.00  0.00           H  
ATOM    215  HA  GLU A  14      -4.955   6.283  -6.856  1.00  0.00           H  
ATOM    216  HB2 GLU A  14      -4.176   6.040  -3.936  1.00  0.00           H  
ATOM    217  HB3 GLU A  14      -5.838   6.058  -4.526  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -5.339   4.070  -5.930  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -3.706   4.032  -5.263  1.00  0.00           H  
ATOM    220  N   PHE A  15      -3.604   8.752  -5.199  1.00  0.00           N  
ATOM    221  CA  PHE A  15      -3.755  10.212  -4.938  1.00  0.00           C  
ATOM    222  C   PHE A  15      -2.412  10.916  -5.162  1.00  0.00           C  
ATOM    223  O   PHE A  15      -2.001  11.748  -4.379  1.00  0.00           O  
ATOM    224  CB  PHE A  15      -4.214  10.426  -3.491  1.00  0.00           C  
ATOM    225  CG  PHE A  15      -3.128   9.981  -2.541  1.00  0.00           C  
ATOM    226  CD1 PHE A  15      -2.959   8.619  -2.260  1.00  0.00           C  
ATOM    227  CD2 PHE A  15      -2.293  10.928  -1.935  1.00  0.00           C  
ATOM    228  CE1 PHE A  15      -1.956   8.205  -1.377  1.00  0.00           C  
ATOM    229  CE2 PHE A  15      -1.289  10.513  -1.051  1.00  0.00           C  
ATOM    230  CZ  PHE A  15      -1.121   9.152  -0.772  1.00  0.00           C  
ATOM    231  H   PHE A  15      -2.774   8.292  -4.956  1.00  0.00           H  
ATOM    232  HA  PHE A  15      -4.493  10.624  -5.611  1.00  0.00           H  
ATOM    233  HB2 PHE A  15      -4.423  11.473  -3.333  1.00  0.00           H  
ATOM    234  HB3 PHE A  15      -5.108   9.849  -3.310  1.00  0.00           H  
ATOM    235  HD1 PHE A  15      -3.603   7.889  -2.727  1.00  0.00           H  
ATOM    236  HD2 PHE A  15      -2.423  11.979  -2.148  1.00  0.00           H  
ATOM    237  HE1 PHE A  15      -1.827   7.155  -1.160  1.00  0.00           H  
ATOM    238  HE2 PHE A  15      -0.645  11.244  -0.586  1.00  0.00           H  
ATOM    239  HZ  PHE A  15      -0.346   8.832  -0.091  1.00  0.00           H  
ATOM    240  N   LEU A  16      -1.724  10.588  -6.222  1.00  0.00           N  
ATOM    241  CA  LEU A  16      -0.410  11.240  -6.484  1.00  0.00           C  
ATOM    242  C   LEU A  16      -0.618  12.619  -7.123  1.00  0.00           C  
ATOM    243  O   LEU A  16      -1.334  12.750  -8.096  1.00  0.00           O  
ATOM    244  CB  LEU A  16       0.441  10.346  -7.410  1.00  0.00           C  
ATOM    245  CG  LEU A  16       0.294  10.732  -8.895  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       1.186   9.815  -9.733  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      -1.158  10.559  -9.357  1.00  0.00           C  
ATOM    248  H   LEU A  16      -2.066   9.914  -6.843  1.00  0.00           H  
ATOM    249  HA  LEU A  16       0.105  11.348  -5.547  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       1.474  10.446  -7.130  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       0.142   9.323  -7.281  1.00  0.00           H  
ATOM    252  HG  LEU A  16       0.608  11.754  -9.044  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       0.720   8.845  -9.825  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       2.146   9.710  -9.251  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       1.321  10.244 -10.715  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      -1.253   9.630  -9.901  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      -1.430  11.380 -10.002  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      -1.814  10.542  -8.504  1.00  0.00           H  
ATOM    259  N   PRO A  17       0.019  13.645  -6.607  1.00  0.00           N  
ATOM    260  CA  PRO A  17      -0.091  15.012  -7.179  1.00  0.00           C  
ATOM    261  C   PRO A  17       0.778  15.141  -8.435  1.00  0.00           C  
ATOM    262  O   PRO A  17       1.031  14.171  -9.121  1.00  0.00           O  
ATOM    263  CB  PRO A  17       0.430  15.909  -6.054  1.00  0.00           C  
ATOM    264  CG  PRO A  17       1.410  15.063  -5.314  1.00  0.00           C  
ATOM    265  CD  PRO A  17       0.912  13.624  -5.430  1.00  0.00           C  
ATOM    266  HA  PRO A  17      -1.118  15.252  -7.398  1.00  0.00           H  
ATOM    267  HB2 PRO A  17       0.917  16.784  -6.457  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      -0.377  16.196  -5.398  1.00  0.00           H  
ATOM    269  HG2 PRO A  17       2.389  15.156  -5.758  1.00  0.00           H  
ATOM    270  HG3 PRO A  17       1.442  15.352  -4.275  1.00  0.00           H  
ATOM    271  HD2 PRO A  17       1.742  12.949  -5.589  1.00  0.00           H  
ATOM    272  HD3 PRO A  17       0.360  13.349  -4.548  1.00  0.00           H  
ATOM    273  N   ASP A  18       1.249  16.314  -8.738  1.00  0.00           N  
ATOM    274  CA  ASP A  18       2.109  16.478  -9.938  1.00  0.00           C  
ATOM    275  C   ASP A  18       3.528  16.015  -9.600  1.00  0.00           C  
ATOM    276  O   ASP A  18       4.476  16.337 -10.288  1.00  0.00           O  
ATOM    277  CB  ASP A  18       2.131  17.948 -10.343  1.00  0.00           C  
ATOM    278  CG  ASP A  18       0.746  18.362 -10.845  1.00  0.00           C  
ATOM    279  OD1 ASP A  18       0.526  19.552 -11.001  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      -0.070  17.483 -11.065  1.00  0.00           O  
ATOM    281  H   ASP A  18       1.046  17.085  -8.176  1.00  0.00           H  
ATOM    282  HA  ASP A  18       1.717  15.886 -10.748  1.00  0.00           H  
ATOM    283  HB2 ASP A  18       2.400  18.548  -9.490  1.00  0.00           H  
ATOM    284  HB3 ASP A  18       2.854  18.094 -11.127  1.00  0.00           H  
ATOM    285  N   VAL A  19       3.680  15.268  -8.536  1.00  0.00           N  
ATOM    286  CA  VAL A  19       5.036  14.789  -8.137  1.00  0.00           C  
ATOM    287  C   VAL A  19       5.115  13.269  -8.291  1.00  0.00           C  
ATOM    288  O   VAL A  19       4.216  12.549  -7.905  1.00  0.00           O  
ATOM    289  CB  VAL A  19       5.291  15.161  -6.677  1.00  0.00           C  
ATOM    290  CG1 VAL A  19       6.722  14.783  -6.295  1.00  0.00           C  
ATOM    291  CG2 VAL A  19       5.097  16.669  -6.494  1.00  0.00           C  
ATOM    292  H   VAL A  19       2.899  15.023  -7.993  1.00  0.00           H  
ATOM    293  HA  VAL A  19       5.784  15.253  -8.762  1.00  0.00           H  
ATOM    294  HB  VAL A  19       4.597  14.626  -6.044  1.00  0.00           H  
ATOM    295 HG11 VAL A  19       6.753  13.745  -5.998  1.00  0.00           H  
ATOM    296 HG12 VAL A  19       7.052  15.402  -5.474  1.00  0.00           H  
ATOM    297 HG13 VAL A  19       7.373  14.934  -7.144  1.00  0.00           H  
ATOM    298 HG21 VAL A  19       5.925  17.195  -6.944  1.00  0.00           H  
ATOM    299 HG22 VAL A  19       5.051  16.900  -5.440  1.00  0.00           H  
ATOM    300 HG23 VAL A  19       4.176  16.973  -6.970  1.00  0.00           H  
ATOM    301  N   ALA A  20       6.188  12.772  -8.847  1.00  0.00           N  
ATOM    302  CA  ALA A  20       6.323  11.299  -9.017  1.00  0.00           C  
ATOM    303  C   ALA A  20       6.604  10.654  -7.648  1.00  0.00           C  
ATOM    304  O   ALA A  20       7.337  11.204  -6.849  1.00  0.00           O  
ATOM    305  CB  ALA A  20       7.489  11.004  -9.964  1.00  0.00           C  
ATOM    306  H   ALA A  20       6.904  13.369  -9.148  1.00  0.00           H  
ATOM    307  HA  ALA A  20       5.414  10.908  -9.437  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       8.002  11.924 -10.201  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       7.112  10.557 -10.872  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       8.177  10.321  -9.486  1.00  0.00           H  
ATOM    311  N   PRO A  21       6.045   9.495  -7.370  1.00  0.00           N  
ATOM    312  CA  PRO A  21       6.276   8.800  -6.069  1.00  0.00           C  
ATOM    313  C   PRO A  21       7.766   8.715  -5.726  1.00  0.00           C  
ATOM    314  O   PRO A  21       8.150   8.697  -4.574  1.00  0.00           O  
ATOM    315  CB  PRO A  21       5.712   7.395  -6.286  1.00  0.00           C  
ATOM    316  CG  PRO A  21       4.746   7.504  -7.419  1.00  0.00           C  
ATOM    317  CD  PRO A  21       5.135   8.731  -8.244  1.00  0.00           C  
ATOM    318  HA  PRO A  21       5.735   9.290  -5.277  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       6.510   6.710  -6.538  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       5.200   7.061  -5.398  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       4.800   6.614  -8.032  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       3.746   7.630  -7.039  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       5.640   8.432  -9.153  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       4.257   9.313  -8.468  1.00  0.00           H  
ATOM    325  N   ALA A  22       8.607   8.662  -6.722  1.00  0.00           N  
ATOM    326  CA  ALA A  22      10.072   8.579  -6.465  1.00  0.00           C  
ATOM    327  C   ALA A  22      10.543   9.859  -5.774  1.00  0.00           C  
ATOM    328  O   ALA A  22      11.528   9.868  -5.062  1.00  0.00           O  
ATOM    329  CB  ALA A  22      10.811   8.418  -7.795  1.00  0.00           C  
ATOM    330  H   ALA A  22       8.272   8.679  -7.643  1.00  0.00           H  
ATOM    331  HA  ALA A  22      10.280   7.729  -5.831  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      10.614   7.436  -8.199  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      11.872   8.535  -7.633  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      10.467   9.169  -8.490  1.00  0.00           H  
ATOM    335  N   ASP A  23       9.846  10.941  -5.980  1.00  0.00           N  
ATOM    336  CA  ASP A  23      10.247  12.225  -5.340  1.00  0.00           C  
ATOM    337  C   ASP A  23       9.458  12.409  -4.045  1.00  0.00           C  
ATOM    338  O   ASP A  23       9.531  13.435  -3.400  1.00  0.00           O  
ATOM    339  CB  ASP A  23       9.949  13.386  -6.291  1.00  0.00           C  
ATOM    340  CG  ASP A  23      10.860  13.289  -7.517  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      10.602  13.992  -8.480  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      11.802  12.515  -7.470  1.00  0.00           O  
ATOM    343  H   ASP A  23       9.055  10.908  -6.554  1.00  0.00           H  
ATOM    344  HA  ASP A  23      11.304  12.202  -5.118  1.00  0.00           H  
ATOM    345  HB2 ASP A  23       8.917  13.336  -6.605  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      10.127  14.322  -5.784  1.00  0.00           H  
ATOM    347  N   VAL A  24       8.708  11.415  -3.659  1.00  0.00           N  
ATOM    348  CA  VAL A  24       7.914  11.520  -2.405  1.00  0.00           C  
ATOM    349  C   VAL A  24       8.603  10.700  -1.316  1.00  0.00           C  
ATOM    350  O   VAL A  24       9.051   9.595  -1.549  1.00  0.00           O  
ATOM    351  CB  VAL A  24       6.505  10.975  -2.644  1.00  0.00           C  
ATOM    352  CG1 VAL A  24       5.660  11.172  -1.384  1.00  0.00           C  
ATOM    353  CG2 VAL A  24       5.861  11.725  -3.812  1.00  0.00           C  
ATOM    354  H   VAL A  24       8.668  10.595  -4.195  1.00  0.00           H  
ATOM    355  HA  VAL A  24       7.856  12.554  -2.098  1.00  0.00           H  
ATOM    356  HB  VAL A  24       6.562   9.921  -2.877  1.00  0.00           H  
ATOM    357 HG11 VAL A  24       6.289  11.532  -0.582  1.00  0.00           H  
ATOM    358 HG12 VAL A  24       5.215  10.231  -1.099  1.00  0.00           H  
ATOM    359 HG13 VAL A  24       4.882  11.894  -1.583  1.00  0.00           H  
ATOM    360 HG21 VAL A  24       4.932  11.243  -4.080  1.00  0.00           H  
ATOM    361 HG22 VAL A  24       6.530  11.715  -4.659  1.00  0.00           H  
ATOM    362 HG23 VAL A  24       5.665  12.746  -3.520  1.00  0.00           H  
ATOM    363  N   ASP A  25       8.699  11.231  -0.130  1.00  0.00           N  
ATOM    364  CA  ASP A  25       9.370  10.476   0.962  1.00  0.00           C  
ATOM    365  C   ASP A  25       8.504   9.285   1.366  1.00  0.00           C  
ATOM    366  O   ASP A  25       7.678   9.377   2.254  1.00  0.00           O  
ATOM    367  CB  ASP A  25       9.571  11.395   2.169  1.00  0.00           C  
ATOM    368  CG  ASP A  25      10.567  12.499   1.812  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      10.663  13.452   2.568  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      11.218  12.374   0.787  1.00  0.00           O  
ATOM    371  H   ASP A  25       8.338  12.126   0.040  1.00  0.00           H  
ATOM    372  HA  ASP A  25      10.330  10.122   0.617  1.00  0.00           H  
ATOM    373  HB2 ASP A  25       8.624  11.839   2.445  1.00  0.00           H  
ATOM    374  HB3 ASP A  25       9.955  10.821   2.999  1.00  0.00           H  
ATOM    375  N   VAL A  26       8.686   8.164   0.724  1.00  0.00           N  
ATOM    376  CA  VAL A  26       7.873   6.966   1.076  1.00  0.00           C  
ATOM    377  C   VAL A  26       8.118   6.605   2.542  1.00  0.00           C  
ATOM    378  O   VAL A  26       7.556   5.661   3.064  1.00  0.00           O  
ATOM    379  CB  VAL A  26       8.283   5.792   0.186  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       8.216   6.218  -1.282  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       9.713   5.369   0.529  1.00  0.00           C  
ATOM    382  H   VAL A  26       9.357   8.111   0.007  1.00  0.00           H  
ATOM    383  HA  VAL A  26       6.825   7.183   0.928  1.00  0.00           H  
ATOM    384  HB  VAL A  26       7.610   4.963   0.350  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       8.689   5.466  -1.897  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       8.729   7.159  -1.408  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       7.184   6.328  -1.579  1.00  0.00           H  
ATOM    388 HG21 VAL A  26      10.209   6.171   1.053  1.00  0.00           H  
ATOM    389 HG22 VAL A  26      10.251   5.147  -0.381  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       9.688   4.490   1.155  1.00  0.00           H  
ATOM    391  N   ASP A  27       8.945   7.357   3.214  1.00  0.00           N  
ATOM    392  CA  ASP A  27       9.222   7.072   4.650  1.00  0.00           C  
ATOM    393  C   ASP A  27       8.265   7.897   5.512  1.00  0.00           C  
ATOM    394  O   ASP A  27       8.408   7.981   6.715  1.00  0.00           O  
ATOM    395  CB  ASP A  27      10.667   7.453   4.980  1.00  0.00           C  
ATOM    396  CG  ASP A  27      11.625   6.531   4.223  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      12.804   6.843   4.179  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      11.163   5.530   3.700  1.00  0.00           O  
ATOM    399  H   ASP A  27       9.381   8.118   2.775  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.070   6.021   4.845  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      10.844   8.478   4.687  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      10.833   7.349   6.041  1.00  0.00           H  
ATOM    403  N   LEU A  28       7.292   8.508   4.897  1.00  0.00           N  
ATOM    404  CA  LEU A  28       6.318   9.339   5.660  1.00  0.00           C  
ATOM    405  C   LEU A  28       5.141   8.472   6.097  1.00  0.00           C  
ATOM    406  O   LEU A  28       4.629   7.674   5.337  1.00  0.00           O  
ATOM    407  CB  LEU A  28       5.799  10.464   4.764  1.00  0.00           C  
ATOM    408  CG  LEU A  28       4.911  11.412   5.574  1.00  0.00           C  
ATOM    409  CD1 LEU A  28       5.776  12.492   6.225  1.00  0.00           C  
ATOM    410  CD2 LEU A  28       3.886  12.064   4.644  1.00  0.00           C  
ATOM    411  H   LEU A  28       7.203   8.426   3.924  1.00  0.00           H  
ATOM    412  HA  LEU A  28       6.798   9.759   6.528  1.00  0.00           H  
ATOM    413  HB2 LEU A  28       6.637  11.012   4.362  1.00  0.00           H  
ATOM    414  HB3 LEU A  28       5.225  10.041   3.953  1.00  0.00           H  
ATOM    415  HG  LEU A  28       4.396  10.858   6.345  1.00  0.00           H  
ATOM    416 HD11 LEU A  28       6.731  12.071   6.500  1.00  0.00           H  
ATOM    417 HD12 LEU A  28       5.279  12.867   7.108  1.00  0.00           H  
ATOM    418 HD13 LEU A  28       5.926  13.302   5.527  1.00  0.00           H  
ATOM    419 HD21 LEU A  28       3.404  12.884   5.156  1.00  0.00           H  
ATOM    420 HD22 LEU A  28       3.145  11.332   4.357  1.00  0.00           H  
ATOM    421 HD23 LEU A  28       4.387  12.435   3.761  1.00  0.00           H  
ATOM    422  N   ASP A  29       4.695   8.633   7.311  1.00  0.00           N  
ATOM    423  CA  ASP A  29       3.540   7.827   7.775  1.00  0.00           C  
ATOM    424  C   ASP A  29       2.331   8.188   6.916  1.00  0.00           C  
ATOM    425  O   ASP A  29       1.934   9.334   6.837  1.00  0.00           O  
ATOM    426  CB  ASP A  29       3.246   8.143   9.243  1.00  0.00           C  
ATOM    427  CG  ASP A  29       4.407   7.659  10.112  1.00  0.00           C  
ATOM    428  OD1 ASP A  29       5.232   6.917   9.606  1.00  0.00           O  
ATOM    429  OD2 ASP A  29       4.452   8.039  11.271  1.00  0.00           O  
ATOM    430  H   ASP A  29       5.112   9.289   7.908  1.00  0.00           H  
ATOM    431  HA  ASP A  29       3.764   6.777   7.663  1.00  0.00           H  
ATOM    432  HB2 ASP A  29       3.125   9.210   9.363  1.00  0.00           H  
ATOM    433  HB3 ASP A  29       2.339   7.641   9.545  1.00  0.00           H  
ATOM    434  N   LEU A  30       1.752   7.228   6.255  1.00  0.00           N  
ATOM    435  CA  LEU A  30       0.584   7.529   5.385  1.00  0.00           C  
ATOM    436  C   LEU A  30      -0.624   7.903   6.245  1.00  0.00           C  
ATOM    437  O   LEU A  30      -1.734   7.996   5.760  1.00  0.00           O  
ATOM    438  CB  LEU A  30       0.247   6.301   4.537  1.00  0.00           C  
ATOM    439  CG  LEU A  30       0.018   5.099   5.452  1.00  0.00           C  
ATOM    440  CD1 LEU A  30      -1.262   4.375   5.033  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       1.205   4.141   5.339  1.00  0.00           C  
ATOM    442  H   LEU A  30       2.095   6.312   6.318  1.00  0.00           H  
ATOM    443  HA  LEU A  30       0.831   8.355   4.734  1.00  0.00           H  
ATOM    444  HB2 LEU A  30      -0.648   6.494   3.963  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       1.067   6.090   3.867  1.00  0.00           H  
ATOM    446  HG  LEU A  30      -0.077   5.436   6.473  1.00  0.00           H  
ATOM    447 HD11 LEU A  30      -2.119   4.958   5.333  1.00  0.00           H  
ATOM    448 HD12 LEU A  30      -1.299   3.405   5.508  1.00  0.00           H  
ATOM    449 HD13 LEU A  30      -1.269   4.250   3.960  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       1.223   3.705   4.352  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       1.107   3.360   6.077  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       2.123   4.686   5.508  1.00  0.00           H  
ATOM    453  N   VAL A  31      -0.426   8.118   7.517  1.00  0.00           N  
ATOM    454  CA  VAL A  31      -1.578   8.484   8.386  1.00  0.00           C  
ATOM    455  C   VAL A  31      -2.271   9.702   7.788  1.00  0.00           C  
ATOM    456  O   VAL A  31      -3.481   9.762   7.694  1.00  0.00           O  
ATOM    457  CB  VAL A  31      -1.079   8.829   9.788  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      -2.263   9.222  10.672  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      -0.372   7.617  10.389  1.00  0.00           C  
ATOM    460  H   VAL A  31       0.475   8.039   7.897  1.00  0.00           H  
ATOM    461  HA  VAL A  31      -2.271   7.658   8.435  1.00  0.00           H  
ATOM    462  HB  VAL A  31      -0.387   9.657   9.727  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      -2.252  10.289  10.837  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      -2.189   8.711  11.621  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      -3.185   8.942  10.183  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      -0.106   6.930   9.600  1.00  0.00           H  
ATOM    467 HG22 VAL A  31      -1.033   7.128  11.088  1.00  0.00           H  
ATOM    468 HG23 VAL A  31       0.521   7.943  10.900  1.00  0.00           H  
ATOM    469  N   ASP A  32      -1.508  10.668   7.367  1.00  0.00           N  
ATOM    470  CA  ASP A  32      -2.119  11.877   6.753  1.00  0.00           C  
ATOM    471  C   ASP A  32      -2.996  11.420   5.591  1.00  0.00           C  
ATOM    472  O   ASP A  32      -4.058  11.956   5.344  1.00  0.00           O  
ATOM    473  CB  ASP A  32      -1.018  12.806   6.235  1.00  0.00           C  
ATOM    474  CG  ASP A  32      -0.232  13.376   7.417  1.00  0.00           C  
ATOM    475  OD1 ASP A  32       0.816  13.954   7.182  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      -0.691  13.224   8.536  1.00  0.00           O  
ATOM    477  H   ASP A  32      -0.534  10.587   7.443  1.00  0.00           H  
ATOM    478  HA  ASP A  32      -2.721  12.394   7.485  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      -0.351  12.249   5.592  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      -1.463  13.616   5.677  1.00  0.00           H  
ATOM    481  N   ASN A  33      -2.558  10.411   4.891  1.00  0.00           N  
ATOM    482  CA  ASN A  33      -3.354   9.879   3.756  1.00  0.00           C  
ATOM    483  C   ASN A  33      -4.351   8.858   4.297  1.00  0.00           C  
ATOM    484  O   ASN A  33      -4.877   8.042   3.566  1.00  0.00           O  
ATOM    485  CB  ASN A  33      -2.431   9.204   2.749  1.00  0.00           C  
ATOM    486  CG  ASN A  33      -1.398  10.213   2.255  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      -1.731  11.332   1.920  1.00  0.00           O  
ATOM    488  ND2 ASN A  33      -0.147   9.862   2.201  1.00  0.00           N  
ATOM    489  H   ASN A  33      -1.707   9.991   5.126  1.00  0.00           H  
ATOM    490  HA  ASN A  33      -3.884  10.684   3.277  1.00  0.00           H  
ATOM    491  HB2 ASN A  33      -1.930   8.377   3.225  1.00  0.00           H  
ATOM    492  HB3 ASN A  33      -3.009   8.844   1.912  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       0.117   8.960   2.478  1.00  0.00           H  
ATOM    494 HD22 ASN A  33       0.527  10.497   1.887  1.00  0.00           H  
ATOM    495  N   GLY A  34      -4.602   8.895   5.579  1.00  0.00           N  
ATOM    496  CA  GLY A  34      -5.560   7.930   6.186  1.00  0.00           C  
ATOM    497  C   GLY A  34      -6.782   7.797   5.282  1.00  0.00           C  
ATOM    498  O   GLY A  34      -7.564   6.879   5.408  1.00  0.00           O  
ATOM    499  H   GLY A  34      -4.155   9.559   6.144  1.00  0.00           H  
ATOM    500  HA2 GLY A  34      -5.081   6.967   6.296  1.00  0.00           H  
ATOM    501  HA3 GLY A  34      -5.871   8.292   7.154  1.00  0.00           H  
ATOM    502  N   VAL A  35      -6.948   8.700   4.360  1.00  0.00           N  
ATOM    503  CA  VAL A  35      -8.117   8.608   3.443  1.00  0.00           C  
ATOM    504  C   VAL A  35      -8.149   7.207   2.829  1.00  0.00           C  
ATOM    505  O   VAL A  35      -9.198   6.628   2.621  1.00  0.00           O  
ATOM    506  CB  VAL A  35      -7.976   9.651   2.331  1.00  0.00           C  
ATOM    507  CG1 VAL A  35      -9.024   9.394   1.247  1.00  0.00           C  
ATOM    508  CG2 VAL A  35      -8.182  11.050   2.916  1.00  0.00           C  
ATOM    509  H   VAL A  35      -6.296   9.429   4.263  1.00  0.00           H  
ATOM    510  HA  VAL A  35      -9.028   8.784   3.995  1.00  0.00           H  
ATOM    511  HB  VAL A  35      -6.988   9.582   1.898  1.00  0.00           H  
ATOM    512 HG11 VAL A  35      -9.794   8.745   1.637  1.00  0.00           H  
ATOM    513 HG12 VAL A  35      -8.554   8.925   0.395  1.00  0.00           H  
ATOM    514 HG13 VAL A  35      -9.465  10.333   0.944  1.00  0.00           H  
ATOM    515 HG21 VAL A  35      -7.644  11.133   3.849  1.00  0.00           H  
ATOM    516 HG22 VAL A  35      -9.235  11.215   3.092  1.00  0.00           H  
ATOM    517 HG23 VAL A  35      -7.813  11.790   2.220  1.00  0.00           H  
ATOM    518  N   ILE A  36      -7.000   6.663   2.537  1.00  0.00           N  
ATOM    519  CA  ILE A  36      -6.938   5.302   1.934  1.00  0.00           C  
ATOM    520  C   ILE A  36      -7.336   4.244   2.967  1.00  0.00           C  
ATOM    521  O   ILE A  36      -7.714   3.145   2.622  1.00  0.00           O  
ATOM    522  CB  ILE A  36      -5.504   5.019   1.486  1.00  0.00           C  
ATOM    523  CG1 ILE A  36      -5.507   3.952   0.390  1.00  0.00           C  
ATOM    524  CG2 ILE A  36      -4.699   4.506   2.682  1.00  0.00           C  
ATOM    525  CD1 ILE A  36      -4.103   3.364   0.249  1.00  0.00           C  
ATOM    526  H   ILE A  36      -6.172   7.154   2.715  1.00  0.00           H  
ATOM    527  HA  ILE A  36      -7.599   5.250   1.083  1.00  0.00           H  
ATOM    528  HB  ILE A  36      -5.056   5.928   1.112  1.00  0.00           H  
ATOM    529 HG12 ILE A  36      -6.203   3.169   0.654  1.00  0.00           H  
ATOM    530 HG13 ILE A  36      -5.803   4.399  -0.546  1.00  0.00           H  
ATOM    531 HG21 ILE A  36      -4.918   3.459   2.840  1.00  0.00           H  
ATOM    532 HG22 ILE A  36      -4.968   5.067   3.565  1.00  0.00           H  
ATOM    533 HG23 ILE A  36      -3.645   4.628   2.485  1.00  0.00           H  
ATOM    534 HD11 ILE A  36      -3.930   3.088  -0.781  1.00  0.00           H  
ATOM    535 HD12 ILE A  36      -4.015   2.489   0.876  1.00  0.00           H  
ATOM    536 HD13 ILE A  36      -3.374   4.098   0.553  1.00  0.00           H  
ATOM    537  N   ASP A  37      -7.221   4.556   4.227  1.00  0.00           N  
ATOM    538  CA  ASP A  37      -7.552   3.557   5.286  1.00  0.00           C  
ATOM    539  C   ASP A  37      -8.965   2.996   5.099  1.00  0.00           C  
ATOM    540  O   ASP A  37      -9.225   1.857   5.435  1.00  0.00           O  
ATOM    541  CB  ASP A  37      -7.451   4.212   6.666  1.00  0.00           C  
ATOM    542  CG  ASP A  37      -5.996   4.596   6.945  1.00  0.00           C  
ATOM    543  OD1 ASP A  37      -5.771   5.348   7.878  1.00  0.00           O  
ATOM    544  OD2 ASP A  37      -5.132   4.130   6.220  1.00  0.00           O  
ATOM    545  H   ASP A  37      -6.888   5.443   4.482  1.00  0.00           H  
ATOM    546  HA  ASP A  37      -6.846   2.745   5.233  1.00  0.00           H  
ATOM    547  HB2 ASP A  37      -8.070   5.095   6.695  1.00  0.00           H  
ATOM    548  HB3 ASP A  37      -7.786   3.515   7.420  1.00  0.00           H  
ATOM    549  N   SER A  38      -9.888   3.776   4.596  1.00  0.00           N  
ATOM    550  CA  SER A  38     -11.281   3.261   4.429  1.00  0.00           C  
ATOM    551  C   SER A  38     -11.690   3.241   2.953  1.00  0.00           C  
ATOM    552  O   SER A  38     -11.955   2.198   2.393  1.00  0.00           O  
ATOM    553  CB  SER A  38     -12.250   4.152   5.209  1.00  0.00           C  
ATOM    554  OG  SER A  38     -12.575   3.517   6.453  1.00  0.00           O  
ATOM    555  H   SER A  38      -9.669   4.699   4.348  1.00  0.00           H  
ATOM    556  HA  SER A  38     -11.341   2.260   4.818  1.00  0.00           H  
ATOM    557  HB2 SER A  38     -11.791   5.107   5.403  1.00  0.00           H  
ATOM    558  HB3 SER A  38     -13.148   4.299   4.624  1.00  0.00           H  
ATOM    559  N   LEU A  39     -11.773   4.377   2.324  1.00  0.00           N  
ATOM    560  CA  LEU A  39     -12.199   4.400   0.896  1.00  0.00           C  
ATOM    561  C   LEU A  39     -11.201   3.633   0.032  1.00  0.00           C  
ATOM    562  O   LEU A  39     -11.563   2.753  -0.723  1.00  0.00           O  
ATOM    563  CB  LEU A  39     -12.279   5.851   0.420  1.00  0.00           C  
ATOM    564  CG  LEU A  39     -12.830   5.898  -1.005  1.00  0.00           C  
ATOM    565  CD1 LEU A  39     -13.794   7.077  -1.141  1.00  0.00           C  
ATOM    566  CD2 LEU A  39     -11.673   6.076  -1.990  1.00  0.00           C  
ATOM    567  H   LEU A  39     -11.571   5.211   2.791  1.00  0.00           H  
ATOM    568  HA  LEU A  39     -13.168   3.945   0.808  1.00  0.00           H  
ATOM    569  HB2 LEU A  39     -12.929   6.409   1.077  1.00  0.00           H  
ATOM    570  HB3 LEU A  39     -11.294   6.284   0.435  1.00  0.00           H  
ATOM    571  HG  LEU A  39     -13.351   4.978  -1.220  1.00  0.00           H  
ATOM    572 HD11 LEU A  39     -14.031   7.230  -2.183  1.00  0.00           H  
ATOM    573 HD12 LEU A  39     -13.331   7.969  -0.743  1.00  0.00           H  
ATOM    574 HD13 LEU A  39     -14.700   6.867  -0.593  1.00  0.00           H  
ATOM    575 HD21 LEU A  39     -11.394   7.119  -2.034  1.00  0.00           H  
ATOM    576 HD22 LEU A  39     -11.980   5.745  -2.971  1.00  0.00           H  
ATOM    577 HD23 LEU A  39     -10.826   5.490  -1.663  1.00  0.00           H  
ATOM    578  N   GLY A  40      -9.948   3.962   0.136  1.00  0.00           N  
ATOM    579  CA  GLY A  40      -8.920   3.259  -0.676  1.00  0.00           C  
ATOM    580  C   GLY A  40      -8.720   1.834  -0.158  1.00  0.00           C  
ATOM    581  O   GLY A  40      -8.497   0.911  -0.916  1.00  0.00           O  
ATOM    582  H   GLY A  40      -9.681   4.673   0.751  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -9.242   3.224  -1.706  1.00  0.00           H  
ATOM    584  HA3 GLY A  40      -7.991   3.795  -0.610  1.00  0.00           H  
ATOM    585  N   LEU A  41      -8.780   1.654   1.131  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -8.573   0.300   1.710  1.00  0.00           C  
ATOM    587  C   LEU A  41      -9.603  -0.676   1.136  1.00  0.00           C  
ATOM    588  O   LEU A  41      -9.277  -1.788   0.777  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -8.733   0.390   3.228  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -8.416  -0.958   3.877  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -6.898  -1.162   3.946  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -8.998  -0.981   5.291  1.00  0.00           C  
ATOM    593  H   LEU A  41      -8.946   2.415   1.723  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -7.581  -0.045   1.473  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -8.058   1.138   3.612  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -9.749   0.670   3.463  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -8.857  -1.751   3.294  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -6.424  -0.258   4.298  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -6.521  -1.407   2.964  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -6.674  -1.971   4.627  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -8.451  -0.290   5.916  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -8.915  -1.974   5.697  1.00  0.00           H  
ATOM    603 HD23 LEU A  41     -10.038  -0.692   5.259  1.00  0.00           H  
ATOM    604  N   LEU A  42     -10.838  -0.272   1.040  1.00  0.00           N  
ATOM    605  CA  LEU A  42     -11.872  -1.189   0.484  1.00  0.00           C  
ATOM    606  C   LEU A  42     -11.570  -1.468  -0.989  1.00  0.00           C  
ATOM    607  O   LEU A  42     -11.648  -2.591  -1.447  1.00  0.00           O  
ATOM    608  CB  LEU A  42     -13.250  -0.537   0.609  1.00  0.00           C  
ATOM    609  CG  LEU A  42     -13.637  -0.421   2.082  1.00  0.00           C  
ATOM    610  CD1 LEU A  42     -14.973   0.313   2.201  1.00  0.00           C  
ATOM    611  CD2 LEU A  42     -13.773  -1.820   2.674  1.00  0.00           C  
ATOM    612  H   LEU A  42     -11.085   0.629   1.329  1.00  0.00           H  
ATOM    613  HA  LEU A  42     -11.861  -2.117   1.033  1.00  0.00           H  
ATOM    614  HB2 LEU A  42     -13.221   0.444   0.172  1.00  0.00           H  
ATOM    615  HB3 LEU A  42     -13.980  -1.137   0.093  1.00  0.00           H  
ATOM    616  HG  LEU A  42     -12.874   0.125   2.615  1.00  0.00           H  
ATOM    617 HD11 LEU A  42     -15.649  -0.268   2.811  1.00  0.00           H  
ATOM    618 HD12 LEU A  42     -15.399   0.447   1.219  1.00  0.00           H  
ATOM    619 HD13 LEU A  42     -14.814   1.278   2.660  1.00  0.00           H  
ATOM    620 HD21 LEU A  42     -12.867  -2.078   3.198  1.00  0.00           H  
ATOM    621 HD22 LEU A  42     -13.944  -2.528   1.879  1.00  0.00           H  
ATOM    622 HD23 LEU A  42     -14.606  -1.841   3.361  1.00  0.00           H  
ATOM    623  N   LYS A  43     -11.219  -0.457  -1.733  1.00  0.00           N  
ATOM    624  CA  LYS A  43     -10.905  -0.667  -3.169  1.00  0.00           C  
ATOM    625  C   LYS A  43      -9.688  -1.584  -3.293  1.00  0.00           C  
ATOM    626  O   LYS A  43      -9.584  -2.377  -4.208  1.00  0.00           O  
ATOM    627  CB  LYS A  43     -10.608   0.679  -3.824  1.00  0.00           C  
ATOM    628  CG  LYS A  43     -11.877   1.534  -3.830  1.00  0.00           C  
ATOM    629  CD  LYS A  43     -11.618   2.829  -4.602  1.00  0.00           C  
ATOM    630  CE  LYS A  43     -12.859   3.720  -4.534  1.00  0.00           C  
ATOM    631  NZ  LYS A  43     -12.550   5.048  -5.136  1.00  0.00           N  
ATOM    632  H   LYS A  43     -11.155   0.441  -1.345  1.00  0.00           H  
ATOM    633  HA  LYS A  43     -11.751  -1.124  -3.655  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -9.836   1.183  -3.268  1.00  0.00           H  
ATOM    635  HB3 LYS A  43     -10.279   0.520  -4.836  1.00  0.00           H  
ATOM    636  HG2 LYS A  43     -12.678   0.985  -4.303  1.00  0.00           H  
ATOM    637  HG3 LYS A  43     -12.155   1.773  -2.814  1.00  0.00           H  
ATOM    638  HD2 LYS A  43     -10.776   3.346  -4.164  1.00  0.00           H  
ATOM    639  HD3 LYS A  43     -11.401   2.595  -5.634  1.00  0.00           H  
ATOM    640  HE2 LYS A  43     -13.666   3.257  -5.082  1.00  0.00           H  
ATOM    641  HE3 LYS A  43     -13.152   3.851  -3.503  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43     -13.023   5.131  -6.057  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43     -11.521   5.139  -5.264  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43     -12.888   5.802  -4.505  1.00  0.00           H  
ATOM    645  N   VAL A  44      -8.763  -1.478  -2.378  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -7.547  -2.337  -2.443  1.00  0.00           C  
ATOM    647  C   VAL A  44      -7.947  -3.814  -2.370  1.00  0.00           C  
ATOM    648  O   VAL A  44      -7.406  -4.646  -3.070  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -6.628  -2.001  -1.267  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -5.484  -3.015  -1.207  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -6.054  -0.595  -1.456  1.00  0.00           C  
ATOM    652  H   VAL A  44      -8.867  -0.828  -1.651  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -7.026  -2.153  -3.368  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -7.192  -2.042  -0.347  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -5.031  -3.103  -2.184  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -5.870  -3.975  -0.901  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -4.744  -2.680  -0.496  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -6.467  -0.155  -2.352  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -4.979  -0.655  -1.547  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -6.310   0.016  -0.603  1.00  0.00           H  
ATOM    661  N   ILE A  45      -8.882  -4.146  -1.524  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -9.306  -5.564  -1.403  1.00  0.00           C  
ATOM    663  C   ILE A  45      -9.816  -6.075  -2.754  1.00  0.00           C  
ATOM    664  O   ILE A  45      -9.410  -7.118  -3.225  1.00  0.00           O  
ATOM    665  CB  ILE A  45     -10.430  -5.658  -0.372  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -9.969  -5.064   0.963  1.00  0.00           C  
ATOM    667  CG2 ILE A  45     -10.806  -7.119  -0.171  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -8.645  -5.701   1.390  1.00  0.00           C  
ATOM    669  H   ILE A  45      -9.302  -3.465  -0.965  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -8.471  -6.167  -1.084  1.00  0.00           H  
ATOM    671  HB  ILE A  45     -11.292  -5.114  -0.733  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -9.836  -3.999   0.854  1.00  0.00           H  
ATOM    673 HG13 ILE A  45     -10.717  -5.256   1.718  1.00  0.00           H  
ATOM    674 HG21 ILE A  45     -11.187  -7.521  -1.096  1.00  0.00           H  
ATOM    675 HG22 ILE A  45     -11.564  -7.191   0.594  1.00  0.00           H  
ATOM    676 HG23 ILE A  45      -9.932  -7.674   0.132  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -8.526  -5.603   2.457  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -7.828  -5.201   0.889  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -8.644  -6.747   1.122  1.00  0.00           H  
ATOM    680  N   ALA A  46     -10.703  -5.350  -3.378  1.00  0.00           N  
ATOM    681  CA  ALA A  46     -11.237  -5.802  -4.695  1.00  0.00           C  
ATOM    682  C   ALA A  46     -10.127  -5.756  -5.748  1.00  0.00           C  
ATOM    683  O   ALA A  46     -10.062  -6.586  -6.633  1.00  0.00           O  
ATOM    684  CB  ALA A  46     -12.380  -4.880  -5.123  1.00  0.00           C  
ATOM    685  H   ALA A  46     -11.020  -4.512  -2.980  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -11.605  -6.813  -4.606  1.00  0.00           H  
ATOM    687  HB1 ALA A  46     -11.988  -3.898  -5.346  1.00  0.00           H  
ATOM    688  HB2 ALA A  46     -13.102  -4.806  -4.322  1.00  0.00           H  
ATOM    689  HB3 ALA A  46     -12.859  -5.285  -6.002  1.00  0.00           H  
ATOM    690  N   TRP A  47      -9.256  -4.790  -5.661  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -8.152  -4.683  -6.654  1.00  0.00           C  
ATOM    692  C   TRP A  47      -7.200  -5.867  -6.505  1.00  0.00           C  
ATOM    693  O   TRP A  47      -6.737  -6.432  -7.477  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -7.386  -3.382  -6.412  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -6.078  -3.429  -7.133  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -5.896  -3.130  -8.440  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -4.768  -3.786  -6.608  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -4.557  -3.281  -8.750  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -3.821  -3.684  -7.653  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -4.315  -4.185  -5.337  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -2.471  -3.969  -7.444  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -2.957  -4.471  -5.124  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -2.037  -4.363  -6.176  1.00  0.00           C  
ATOM    704  H   TRP A  47      -9.327  -4.133  -4.937  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -8.566  -4.675  -7.652  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -7.968  -2.549  -6.776  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -7.208  -3.262  -5.354  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -6.670  -2.822  -9.127  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -4.159  -3.126  -9.631  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -5.017  -4.272  -4.520  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -1.766  -3.884  -8.258  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -2.620  -4.776  -4.145  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -0.994  -4.585  -6.005  1.00  0.00           H  
ATOM    714  N   LEU A  48      -6.895  -6.239  -5.296  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -5.963  -7.374  -5.079  1.00  0.00           C  
ATOM    716  C   LEU A  48      -6.546  -8.651  -5.688  1.00  0.00           C  
ATOM    717  O   LEU A  48      -5.855  -9.414  -6.333  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -5.771  -7.570  -3.574  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -4.642  -8.560  -3.324  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -3.312  -7.817  -3.363  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -4.831  -9.204  -1.949  1.00  0.00           C  
ATOM    722  H   LEU A  48      -7.272  -5.763  -4.528  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -5.013  -7.153  -5.540  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -5.527  -6.625  -3.118  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -6.679  -7.951  -3.144  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -4.655  -9.320  -4.088  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -3.008  -7.575  -2.356  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -3.429  -6.906  -3.932  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -2.564  -8.439  -3.827  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -5.337 -10.151  -2.062  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -5.425  -8.550  -1.326  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -3.868  -9.361  -1.490  1.00  0.00           H  
ATOM    733  N   GLU A  49      -7.814  -8.888  -5.491  1.00  0.00           N  
ATOM    734  CA  GLU A  49      -8.440 -10.115  -6.060  1.00  0.00           C  
ATOM    735  C   GLU A  49      -8.473 -10.025  -7.588  1.00  0.00           C  
ATOM    736  O   GLU A  49      -8.298 -11.005  -8.279  1.00  0.00           O  
ATOM    737  CB  GLU A  49      -9.868 -10.255  -5.521  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -10.518 -11.512  -6.093  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -11.960 -11.614  -5.594  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -12.387 -10.717  -4.887  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -12.615 -12.588  -5.929  1.00  0.00           O  
ATOM    742  H   GLU A  49      -8.354  -8.260  -4.968  1.00  0.00           H  
ATOM    743  HA  GLU A  49      -7.862 -10.979  -5.767  1.00  0.00           H  
ATOM    744  HB2 GLU A  49      -9.839 -10.329  -4.446  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -10.447  -9.395  -5.805  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -10.514 -11.458  -7.168  1.00  0.00           H  
ATOM    747  HG3 GLU A  49      -9.967 -12.379  -5.773  1.00  0.00           H  
ATOM    748  N   ASP A  50      -8.708  -8.861  -8.121  1.00  0.00           N  
ATOM    749  CA  ASP A  50      -8.767  -8.729  -9.603  1.00  0.00           C  
ATOM    750  C   ASP A  50      -7.434  -9.142 -10.233  1.00  0.00           C  
ATOM    751  O   ASP A  50      -7.398  -9.840 -11.226  1.00  0.00           O  
ATOM    752  CB  ASP A  50      -9.067  -7.276  -9.966  1.00  0.00           C  
ATOM    753  CG  ASP A  50      -9.353  -7.171 -11.466  1.00  0.00           C  
ATOM    754  OD1 ASP A  50      -9.400  -8.204 -12.113  1.00  0.00           O  
ATOM    755  OD2 ASP A  50      -9.519  -6.060 -11.940  1.00  0.00           O  
ATOM    756  H   ASP A  50      -8.858  -8.080  -7.551  1.00  0.00           H  
ATOM    757  HA  ASP A  50      -9.550  -9.357  -9.987  1.00  0.00           H  
ATOM    758  HB2 ASP A  50      -9.929  -6.937  -9.409  1.00  0.00           H  
ATOM    759  HB3 ASP A  50      -8.216  -6.664  -9.721  1.00  0.00           H  
ATOM    760  N   ARG A  51      -6.339  -8.699  -9.680  1.00  0.00           N  
ATOM    761  CA  ARG A  51      -5.015  -9.051 -10.267  1.00  0.00           C  
ATOM    762  C   ARG A  51      -4.487 -10.380  -9.712  1.00  0.00           C  
ATOM    763  O   ARG A  51      -4.106 -11.262 -10.457  1.00  0.00           O  
ATOM    764  CB  ARG A  51      -4.018  -7.941  -9.938  1.00  0.00           C  
ATOM    765  CG  ARG A  51      -4.401  -6.667 -10.693  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -3.364  -5.577 -10.413  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -2.071  -5.942 -11.057  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -1.843  -5.617 -12.301  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -0.705  -5.929 -12.858  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -2.753  -4.982 -12.989  1.00  0.00           N  
ATOM    771  H   ARG A  51      -6.386  -8.124  -8.890  1.00  0.00           H  
ATOM    772  HA  ARG A  51      -5.112  -9.128 -11.339  1.00  0.00           H  
ATOM    773  HB2 ARG A  51      -4.032  -7.748  -8.875  1.00  0.00           H  
ATOM    774  HB3 ARG A  51      -3.030  -8.248 -10.233  1.00  0.00           H  
ATOM    775  HG2 ARG A  51      -4.432  -6.872 -11.754  1.00  0.00           H  
ATOM    776  HG3 ARG A  51      -5.373  -6.331 -10.363  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -3.714  -4.636 -10.812  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -3.222  -5.485  -9.348  1.00  0.00           H  
ATOM    779  HE  ARG A  51      -1.388  -6.423 -10.544  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -0.008  -6.417 -12.332  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -0.529  -5.680 -13.810  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -3.625  -4.744 -12.564  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -2.576  -4.734 -13.941  1.00  0.00           H  
ATOM    784  N   PHE A  52      -4.422 -10.519  -8.416  1.00  0.00           N  
ATOM    785  CA  PHE A  52      -3.875 -11.773  -7.824  1.00  0.00           C  
ATOM    786  C   PHE A  52      -4.918 -12.896  -7.819  1.00  0.00           C  
ATOM    787  O   PHE A  52      -4.575 -14.060  -7.800  1.00  0.00           O  
ATOM    788  CB  PHE A  52      -3.428 -11.487  -6.393  1.00  0.00           C  
ATOM    789  CG  PHE A  52      -2.276 -10.510  -6.412  1.00  0.00           C  
ATOM    790  CD1 PHE A  52      -2.518  -9.139  -6.276  1.00  0.00           C  
ATOM    791  CD2 PHE A  52      -0.965 -10.977  -6.568  1.00  0.00           C  
ATOM    792  CE1 PHE A  52      -1.451  -8.233  -6.295  1.00  0.00           C  
ATOM    793  CE2 PHE A  52       0.103 -10.071  -6.586  1.00  0.00           C  
ATOM    794  CZ  PHE A  52      -0.140  -8.700  -6.449  1.00  0.00           C  
ATOM    795  H   PHE A  52      -4.705  -9.787  -7.829  1.00  0.00           H  
ATOM    796  HA  PHE A  52      -3.019 -12.088  -8.401  1.00  0.00           H  
ATOM    797  HB2 PHE A  52      -4.250 -11.063  -5.835  1.00  0.00           H  
ATOM    798  HB3 PHE A  52      -3.111 -12.403  -5.927  1.00  0.00           H  
ATOM    799  HD1 PHE A  52      -3.529  -8.778  -6.157  1.00  0.00           H  
ATOM    800  HD2 PHE A  52      -0.778 -12.035  -6.673  1.00  0.00           H  
ATOM    801  HE1 PHE A  52      -1.638  -7.174  -6.189  1.00  0.00           H  
ATOM    802  HE2 PHE A  52       1.115 -10.432  -6.706  1.00  0.00           H  
ATOM    803  HZ  PHE A  52       0.684  -8.002  -6.464  1.00  0.00           H  
ATOM    804  N   GLY A  53      -6.181 -12.573  -7.826  1.00  0.00           N  
ATOM    805  CA  GLY A  53      -7.210 -13.654  -7.811  1.00  0.00           C  
ATOM    806  C   GLY A  53      -7.337 -14.211  -6.390  1.00  0.00           C  
ATOM    807  O   GLY A  53      -7.627 -15.373  -6.191  1.00  0.00           O  
ATOM    808  H   GLY A  53      -6.451 -11.631  -7.834  1.00  0.00           H  
ATOM    809  HA2 GLY A  53      -8.161 -13.257  -8.131  1.00  0.00           H  
ATOM    810  HA3 GLY A  53      -6.907 -14.449  -8.476  1.00  0.00           H  
ATOM    811  N   ILE A  54      -7.113 -13.387  -5.402  1.00  0.00           N  
ATOM    812  CA  ILE A  54      -7.212 -13.861  -3.992  1.00  0.00           C  
ATOM    813  C   ILE A  54      -8.525 -13.373  -3.379  1.00  0.00           C  
ATOM    814  O   ILE A  54      -9.018 -12.315  -3.704  1.00  0.00           O  
ATOM    815  CB  ILE A  54      -6.040 -13.298  -3.189  1.00  0.00           C  
ATOM    816  CG1 ILE A  54      -4.728 -13.735  -3.838  1.00  0.00           C  
ATOM    817  CG2 ILE A  54      -6.101 -13.829  -1.756  1.00  0.00           C  
ATOM    818  CD1 ILE A  54      -3.576 -12.920  -3.248  1.00  0.00           C  
ATOM    819  H   ILE A  54      -6.874 -12.455  -5.586  1.00  0.00           H  
ATOM    820  HA  ILE A  54      -7.180 -14.940  -3.970  1.00  0.00           H  
ATOM    821  HB  ILE A  54      -6.097 -12.219  -3.177  1.00  0.00           H  
ATOM    822 HG12 ILE A  54      -4.562 -14.785  -3.646  1.00  0.00           H  
ATOM    823 HG13 ILE A  54      -4.778 -13.566  -4.903  1.00  0.00           H  
ATOM    824 HG21 ILE A  54      -5.148 -14.262  -1.492  1.00  0.00           H  
ATOM    825 HG22 ILE A  54      -6.871 -14.582  -1.684  1.00  0.00           H  
ATOM    826 HG23 ILE A  54      -6.328 -13.017  -1.081  1.00  0.00           H  
ATOM    827 HD11 ILE A  54      -3.811 -11.869  -3.312  1.00  0.00           H  
ATOM    828 HD12 ILE A  54      -2.672 -13.122  -3.804  1.00  0.00           H  
ATOM    829 HD13 ILE A  54      -3.433 -13.195  -2.214  1.00  0.00           H  
ATOM    830  N   ALA A  55      -9.095 -14.139  -2.492  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -10.377 -13.722  -1.861  1.00  0.00           C  
ATOM    832  C   ALA A  55     -10.166 -12.409  -1.108  1.00  0.00           C  
ATOM    833  O   ALA A  55      -9.059 -12.058  -0.748  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -10.841 -14.803  -0.882  1.00  0.00           C  
ATOM    835  H   ALA A  55      -8.681 -14.988  -2.243  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -11.127 -13.582  -2.625  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -11.014 -14.359   0.088  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -10.081 -15.564  -0.800  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -11.757 -15.245  -1.243  1.00  0.00           H  
ATOM    840  N   ALA A  56     -11.216 -11.672  -0.880  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -11.074 -10.373  -0.168  1.00  0.00           C  
ATOM    842  C   ALA A  56     -10.326 -10.584   1.149  1.00  0.00           C  
ATOM    843  O   ALA A  56      -9.506  -9.778   1.541  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -12.462  -9.798   0.122  1.00  0.00           C  
ATOM    845  H   ALA A  56     -12.099 -11.967  -1.189  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -10.522  -9.684  -0.788  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -13.176 -10.605   0.197  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -12.751  -9.135  -0.679  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -12.438  -9.252   1.052  1.00  0.00           H  
ATOM    850  N   ASP A  57     -10.595 -11.659   1.835  1.00  0.00           N  
ATOM    851  CA  ASP A  57      -9.888 -11.906   3.123  1.00  0.00           C  
ATOM    852  C   ASP A  57     -10.017 -10.667   4.010  1.00  0.00           C  
ATOM    853  O   ASP A  57      -9.042 -10.151   4.518  1.00  0.00           O  
ATOM    854  CB  ASP A  57      -8.412 -12.189   2.851  1.00  0.00           C  
ATOM    855  CG  ASP A  57      -8.277 -13.492   2.061  1.00  0.00           C  
ATOM    856  OD1 ASP A  57      -7.203 -13.737   1.537  1.00  0.00           O  
ATOM    857  OD2 ASP A  57      -9.252 -14.225   1.995  1.00  0.00           O  
ATOM    858  H   ASP A  57     -11.257 -12.300   1.505  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -10.330 -12.753   3.620  1.00  0.00           H  
ATOM    860  HB2 ASP A  57      -7.994 -11.377   2.280  1.00  0.00           H  
ATOM    861  HB3 ASP A  57      -7.883 -12.281   3.788  1.00  0.00           H  
ATOM    862  N   ASP A  58     -11.212 -10.176   4.186  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -11.399  -8.958   5.024  1.00  0.00           C  
ATOM    864  C   ASP A  58     -11.167  -9.298   6.497  1.00  0.00           C  
ATOM    865  O   ASP A  58     -11.882 -10.083   7.088  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -12.821  -8.431   4.843  1.00  0.00           C  
ATOM    867  CG  ASP A  58     -12.975  -7.107   5.593  1.00  0.00           C  
ATOM    868  OD1 ASP A  58     -11.980  -6.621   6.107  1.00  0.00           O  
ATOM    869  OD2 ASP A  58     -14.083  -6.600   5.641  1.00  0.00           O  
ATOM    870  H   ASP A  58     -11.985 -10.600   3.756  1.00  0.00           H  
ATOM    871  HA  ASP A  58     -10.698  -8.201   4.717  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -13.018  -8.277   3.793  1.00  0.00           H  
ATOM    873  HB3 ASP A  58     -13.519  -9.149   5.239  1.00  0.00           H  
ATOM    874  N   VAL A  59     -10.170  -8.700   7.092  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -9.876  -8.964   8.528  1.00  0.00           C  
ATOM    876  C   VAL A  59      -9.729  -7.626   9.254  1.00  0.00           C  
ATOM    877  O   VAL A  59      -9.537  -6.598   8.638  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -8.575  -9.760   8.647  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -8.711 -11.077   7.881  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -7.424  -8.944   8.053  1.00  0.00           C  
ATOM    881  H   VAL A  59      -9.615  -8.067   6.591  1.00  0.00           H  
ATOM    882  HA  VAL A  59     -10.687  -9.527   8.967  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -8.373  -9.967   9.688  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -7.732 -11.511   7.735  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -9.169 -10.891   6.922  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -9.325 -11.761   8.448  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -7.646  -8.704   7.024  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -6.512  -9.522   8.098  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -7.300  -8.032   8.618  1.00  0.00           H  
ATOM    890  N   GLU A  60      -9.823  -7.622  10.556  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -9.690  -6.335  11.293  1.00  0.00           C  
ATOM    892  C   GLU A  60      -8.224  -6.078  11.640  1.00  0.00           C  
ATOM    893  O   GLU A  60      -7.581  -6.870  12.301  1.00  0.00           O  
ATOM    894  CB  GLU A  60     -10.513  -6.391  12.580  1.00  0.00           C  
ATOM    895  CG  GLU A  60     -10.415  -5.048  13.293  1.00  0.00           C  
ATOM    896  CD  GLU A  60     -11.235  -5.090  14.584  1.00  0.00           C  
ATOM    897  OE1 GLU A  60     -11.787  -6.137  14.878  1.00  0.00           O  
ATOM    898  OE2 GLU A  60     -11.297  -4.074  15.255  1.00  0.00           O  
ATOM    899  H   GLU A  60      -9.982  -8.457  11.043  1.00  0.00           H  
ATOM    900  HA  GLU A  60     -10.055  -5.530  10.672  1.00  0.00           H  
ATOM    901  HB2 GLU A  60     -11.542  -6.597  12.341  1.00  0.00           H  
ATOM    902  HB3 GLU A  60     -10.127  -7.163  13.222  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -9.383  -4.846  13.530  1.00  0.00           H  
ATOM    904  HG3 GLU A  60     -10.793  -4.276  12.649  1.00  0.00           H  
ATOM    905  N   LEU A  61      -7.700  -4.964  11.202  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -6.281  -4.626  11.498  1.00  0.00           C  
ATOM    907  C   LEU A  61      -6.237  -3.368  12.366  1.00  0.00           C  
ATOM    908  O   LEU A  61      -7.044  -2.472  12.216  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -5.533  -4.368  10.188  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -5.761  -5.535   9.229  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -4.887  -5.356   7.987  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -5.398  -6.848   9.923  1.00  0.00           C  
ATOM    913  H   LEU A  61      -8.246  -4.344  10.682  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -5.818  -5.444  12.024  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -5.896  -3.456   9.738  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -4.480  -4.275  10.388  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -6.798  -5.556   8.936  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -4.550  -4.331   7.930  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -5.461  -5.596   7.105  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -4.032  -6.012   8.052  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -6.248  -7.200  10.488  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -4.563  -6.686  10.589  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -5.129  -7.585   9.182  1.00  0.00           H  
ATOM    924  N   SER A  62      -5.302  -3.289  13.270  1.00  0.00           N  
ATOM    925  CA  SER A  62      -5.213  -2.083  14.141  1.00  0.00           C  
ATOM    926  C   SER A  62      -4.745  -0.888  13.304  1.00  0.00           C  
ATOM    927  O   SER A  62      -4.064  -1.050  12.311  1.00  0.00           O  
ATOM    928  CB  SER A  62      -4.213  -2.341  15.269  1.00  0.00           C  
ATOM    929  OG  SER A  62      -3.298  -3.349  14.862  1.00  0.00           O  
ATOM    930  H   SER A  62      -4.659  -4.020  13.375  1.00  0.00           H  
ATOM    931  HA  SER A  62      -6.186  -1.875  14.562  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -3.671  -1.436  15.485  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -4.746  -2.659  16.155  1.00  0.00           H  
ATOM    934  HG  SER A  62      -2.498  -3.253  15.386  1.00  0.00           H  
ATOM    935  N   PRO A  63      -5.105   0.306  13.702  1.00  0.00           N  
ATOM    936  CA  PRO A  63      -4.713   1.548  12.975  1.00  0.00           C  
ATOM    937  C   PRO A  63      -3.192   1.709  12.899  1.00  0.00           C  
ATOM    938  O   PRO A  63      -2.664   2.326  11.994  1.00  0.00           O  
ATOM    939  CB  PRO A  63      -5.331   2.685  13.799  1.00  0.00           C  
ATOM    940  CG  PRO A  63      -5.681   2.091  15.124  1.00  0.00           C  
ATOM    941  CD  PRO A  63      -5.920   0.603  14.887  1.00  0.00           C  
ATOM    942  HA  PRO A  63      -5.139   1.551  11.986  1.00  0.00           H  
ATOM    943  HB2 PRO A  63      -4.614   3.483  13.925  1.00  0.00           H  
ATOM    944  HB3 PRO A  63      -6.222   3.055  13.315  1.00  0.00           H  
ATOM    945  HG2 PRO A  63      -4.864   2.232  15.819  1.00  0.00           H  
ATOM    946  HG3 PRO A  63      -6.580   2.546  15.509  1.00  0.00           H  
ATOM    947  HD2 PRO A  63      -5.585   0.026  15.738  1.00  0.00           H  
ATOM    948  HD3 PRO A  63      -6.961   0.413  14.681  1.00  0.00           H  
ATOM    949  N   GLU A  64      -2.487   1.156  13.846  1.00  0.00           N  
ATOM    950  CA  GLU A  64      -1.001   1.268  13.844  1.00  0.00           C  
ATOM    951  C   GLU A  64      -0.423   0.525  12.637  1.00  0.00           C  
ATOM    952  O   GLU A  64       0.668   0.814  12.185  1.00  0.00           O  
ATOM    953  CB  GLU A  64      -0.446   0.657  15.129  1.00  0.00           C  
ATOM    954  CG  GLU A  64      -0.924   1.467  16.329  1.00  0.00           C  
ATOM    955  CD  GLU A  64      -0.311   0.897  17.609  1.00  0.00           C  
ATOM    956  OE1 GLU A  64      -0.454   1.529  18.644  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       0.290  -0.161  17.534  1.00  0.00           O  
ATOM    958  H   GLU A  64      -2.937   0.665  14.564  1.00  0.00           H  
ATOM    959  HA  GLU A  64      -0.720   2.306  13.794  1.00  0.00           H  
ATOM    960  HB2 GLU A  64      -0.794  -0.355  15.221  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       0.630   0.668  15.099  1.00  0.00           H  
ATOM    962  HG2 GLU A  64      -0.620   2.494  16.209  1.00  0.00           H  
ATOM    963  HG3 GLU A  64      -1.996   1.414  16.391  1.00  0.00           H  
ATOM    964  N   HIS A  65      -1.134  -0.439  12.120  1.00  0.00           N  
ATOM    965  CA  HIS A  65      -0.611  -1.208  10.955  1.00  0.00           C  
ATOM    966  C   HIS A  65      -0.531  -0.307   9.718  1.00  0.00           C  
ATOM    967  O   HIS A  65       0.264  -0.535   8.829  1.00  0.00           O  
ATOM    968  CB  HIS A  65      -1.536  -2.390  10.663  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -0.991  -3.171   9.501  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -1.563  -3.116   8.237  1.00  0.00           N  
ATOM    971  CD2 HIS A  65       0.082  -4.021   9.390  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -0.838  -3.910   7.428  1.00  0.00           C  
ATOM    973  NE2 HIS A  65       0.174  -4.483   8.083  1.00  0.00           N  
ATOM    974  H   HIS A  65      -2.009  -0.665  12.504  1.00  0.00           H  
ATOM    975  HA  HIS A  65       0.376  -1.579  11.188  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -1.592  -3.027  11.533  1.00  0.00           H  
ATOM    977  HB3 HIS A  65      -2.523  -2.024  10.421  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -2.353  -2.593   7.981  1.00  0.00           H  
ATOM    979  HD2 HIS A  65       0.752  -4.288  10.194  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -1.049  -4.066   6.381  1.00  0.00           H  
ATOM    981  HE2 HIS A  65       0.846  -5.095   7.717  1.00  0.00           H  
ATOM    982  N   PHE A  66      -1.345   0.707   9.648  1.00  0.00           N  
ATOM    983  CA  PHE A  66      -1.304   1.607   8.461  1.00  0.00           C  
ATOM    984  C   PHE A  66      -0.463   2.839   8.799  1.00  0.00           C  
ATOM    985  O   PHE A  66      -0.383   3.781   8.036  1.00  0.00           O  
ATOM    986  CB  PHE A  66      -2.728   2.034   8.103  1.00  0.00           C  
ATOM    987  CG  PHE A  66      -3.592   0.803   7.972  1.00  0.00           C  
ATOM    988  CD1 PHE A  66      -4.289   0.323   9.086  1.00  0.00           C  
ATOM    989  CD2 PHE A  66      -3.690   0.135   6.745  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -5.085  -0.822   8.976  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -4.487  -1.011   6.634  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -5.184  -1.489   7.751  1.00  0.00           C  
ATOM    993  H   PHE A  66      -1.984   0.880  10.372  1.00  0.00           H  
ATOM    994  HA  PHE A  66      -0.861   1.084   7.626  1.00  0.00           H  
ATOM    995  HB2 PHE A  66      -3.121   2.671   8.883  1.00  0.00           H  
ATOM    996  HB3 PHE A  66      -2.721   2.569   7.166  1.00  0.00           H  
ATOM    997  HD1 PHE A  66      -4.213   0.838  10.032  1.00  0.00           H  
ATOM    998  HD2 PHE A  66      -3.151   0.505   5.884  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -5.624  -1.190   9.837  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -4.564  -1.526   5.688  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -5.798  -2.375   7.668  1.00  0.00           H  
ATOM   1002  N   ARG A  67       0.160   2.837   9.947  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       0.994   4.002  10.354  1.00  0.00           C  
ATOM   1004  C   ARG A  67       2.066   4.274   9.294  1.00  0.00           C  
ATOM   1005  O   ARG A  67       2.391   5.409   9.009  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       1.669   3.692  11.696  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       2.412   4.927  12.218  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       1.433   5.860  12.941  1.00  0.00           C  
ATOM   1009  NE  ARG A  67       2.157   7.077  13.403  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67       2.995   6.999  14.400  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67       3.626   8.067  14.806  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67       3.204   5.854  14.989  1.00  0.00           N  
ATOM   1013  H   ARG A  67       0.074   2.065  10.545  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       0.364   4.870  10.458  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       0.920   3.401  12.413  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       2.373   2.883  11.565  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       3.185   4.616  12.906  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       2.858   5.452  11.391  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       0.642   6.149  12.268  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       1.011   5.348  13.792  1.00  0.00           H  
ATOM   1021  HE  ARG A  67       2.001   7.937  12.960  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67       3.466   8.945  14.354  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67       4.269   8.008  15.570  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67       2.721   5.036  14.678  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67       3.847   5.795  15.753  1.00  0.00           H  
ATOM   1026  N   SER A  68       2.626   3.246   8.714  1.00  0.00           N  
ATOM   1027  CA  SER A  68       3.684   3.460   7.682  1.00  0.00           C  
ATOM   1028  C   SER A  68       3.463   2.515   6.497  1.00  0.00           C  
ATOM   1029  O   SER A  68       2.892   1.452   6.631  1.00  0.00           O  
ATOM   1030  CB  SER A  68       5.056   3.186   8.299  1.00  0.00           C  
ATOM   1031  OG  SER A  68       5.161   1.804   8.617  1.00  0.00           O  
ATOM   1032  H   SER A  68       2.356   2.337   8.961  1.00  0.00           H  
ATOM   1033  HA  SER A  68       3.646   4.481   7.336  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       5.829   3.446   7.595  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       5.172   3.782   9.195  1.00  0.00           H  
ATOM   1036  HG  SER A  68       4.859   1.684   9.520  1.00  0.00           H  
ATOM   1037  N   ILE A  69       3.917   2.904   5.335  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       3.749   2.050   4.131  1.00  0.00           C  
ATOM   1039  C   ILE A  69       4.534   0.745   4.293  1.00  0.00           C  
ATOM   1040  O   ILE A  69       4.113  -0.304   3.849  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       4.273   2.810   2.915  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       3.484   4.101   2.735  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       4.108   1.954   1.673  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       4.135   4.953   1.645  1.00  0.00           C  
ATOM   1045  H   ILE A  69       4.375   3.764   5.251  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       2.701   1.827   3.990  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       5.316   3.043   3.057  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       2.473   3.861   2.448  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       3.475   4.646   3.660  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       3.529   1.079   1.918  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       5.079   1.658   1.309  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       3.596   2.527   0.917  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       4.573   5.835   2.091  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       3.388   5.249   0.923  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       4.906   4.379   1.151  1.00  0.00           H  
ATOM   1056  N   ARG A  70       5.683   0.804   4.911  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       6.506  -0.427   5.081  1.00  0.00           C  
ATOM   1058  C   ARG A  70       5.736  -1.470   5.896  1.00  0.00           C  
ATOM   1059  O   ARG A  70       5.825  -2.655   5.640  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       7.802  -0.073   5.814  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       8.635   0.876   4.950  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       9.984   1.129   5.625  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       9.761   1.656   7.000  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70      10.744   1.677   7.858  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70      10.549   2.138   9.064  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70      11.923   1.238   7.511  1.00  0.00           N  
ATOM   1067  H   ARG A  70       6.011   1.663   5.251  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       6.745  -0.835   4.111  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       7.565   0.407   6.752  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       8.366  -0.974   6.003  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       8.794   0.432   3.978  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       8.111   1.813   4.836  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70      10.537   0.203   5.681  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70      10.546   1.849   5.049  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       8.876   1.988   7.261  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       9.645   2.475   9.330  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70      11.302   2.153   9.721  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70      12.073   0.886   6.588  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70      12.676   1.254   8.169  1.00  0.00           H  
ATOM   1080  N   SER A  71       4.985  -1.049   6.874  1.00  0.00           N  
ATOM   1081  CA  SER A  71       4.223  -2.029   7.694  1.00  0.00           C  
ATOM   1082  C   SER A  71       3.232  -2.784   6.805  1.00  0.00           C  
ATOM   1083  O   SER A  71       2.991  -3.962   6.987  1.00  0.00           O  
ATOM   1084  CB  SER A  71       3.464  -1.279   8.786  1.00  0.00           C  
ATOM   1085  OG  SER A  71       2.471  -0.456   8.188  1.00  0.00           O  
ATOM   1086  H   SER A  71       4.924  -0.093   7.072  1.00  0.00           H  
ATOM   1087  HA  SER A  71       4.908  -2.729   8.148  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       2.990  -1.984   9.445  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       4.157  -0.671   9.353  1.00  0.00           H  
ATOM   1090  HG  SER A  71       1.838  -1.028   7.748  1.00  0.00           H  
ATOM   1091  N   ILE A  72       2.660  -2.118   5.841  1.00  0.00           N  
ATOM   1092  CA  ILE A  72       1.693  -2.792   4.940  1.00  0.00           C  
ATOM   1093  C   ILE A  72       2.416  -3.872   4.133  1.00  0.00           C  
ATOM   1094  O   ILE A  72       1.903  -4.954   3.923  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       1.096  -1.756   3.991  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.391  -0.668   4.805  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72       0.090  -2.434   3.071  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72      -0.097   0.436   3.867  1.00  0.00           C  
ATOM   1099  H   ILE A  72       2.867  -1.173   5.705  1.00  0.00           H  
ATOM   1100  HA  ILE A  72       0.906  -3.243   5.524  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       1.884  -1.312   3.399  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72      -0.452  -1.099   5.326  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.082  -0.250   5.521  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -0.686  -2.892   3.665  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72       0.592  -3.191   2.488  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -0.346  -1.700   2.411  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       0.216   1.398   4.249  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72      -1.175   0.406   3.806  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       0.324   0.286   2.884  1.00  0.00           H  
ATOM   1110  N   ASP A  73       3.606  -3.586   3.679  1.00  0.00           N  
ATOM   1111  CA  ASP A  73       4.363  -4.592   2.886  1.00  0.00           C  
ATOM   1112  C   ASP A  73       4.566  -5.856   3.720  1.00  0.00           C  
ATOM   1113  O   ASP A  73       4.522  -6.959   3.212  1.00  0.00           O  
ATOM   1114  CB  ASP A  73       5.725  -4.016   2.492  1.00  0.00           C  
ATOM   1115  CG  ASP A  73       6.389  -4.934   1.464  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73       7.504  -4.637   1.066  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73       5.771  -5.917   1.091  1.00  0.00           O  
ATOM   1118  H   ASP A  73       4.001  -2.706   3.859  1.00  0.00           H  
ATOM   1119  HA  ASP A  73       3.807  -4.839   1.994  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       5.591  -3.032   2.066  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73       6.354  -3.946   3.368  1.00  0.00           H  
ATOM   1122  N   ALA A  74       4.788  -5.708   4.996  1.00  0.00           N  
ATOM   1123  CA  ALA A  74       4.992  -6.908   5.852  1.00  0.00           C  
ATOM   1124  C   ALA A  74       3.740  -7.782   5.804  1.00  0.00           C  
ATOM   1125  O   ALA A  74       3.819  -8.993   5.736  1.00  0.00           O  
ATOM   1126  CB  ALA A  74       5.257  -6.471   7.294  1.00  0.00           C  
ATOM   1127  H   ALA A  74       4.820  -4.811   5.390  1.00  0.00           H  
ATOM   1128  HA  ALA A  74       5.836  -7.471   5.485  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74       6.002  -7.115   7.735  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74       4.341  -6.537   7.863  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74       5.613  -5.451   7.301  1.00  0.00           H  
ATOM   1132  N   PHE A  75       2.585  -7.180   5.832  1.00  0.00           N  
ATOM   1133  CA  PHE A  75       1.331  -7.984   5.779  1.00  0.00           C  
ATOM   1134  C   PHE A  75       1.253  -8.711   4.436  1.00  0.00           C  
ATOM   1135  O   PHE A  75       1.001  -9.900   4.374  1.00  0.00           O  
ATOM   1136  CB  PHE A  75       0.124  -7.060   5.929  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -1.137  -7.885   6.012  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -1.555  -8.402   7.244  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -1.889  -8.134   4.858  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -2.724  -9.167   7.322  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -3.058  -8.899   4.935  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -3.475  -9.417   6.167  1.00  0.00           C  
ATOM   1143  H   PHE A  75       2.542  -6.201   5.882  1.00  0.00           H  
ATOM   1144  HA  PHE A  75       1.332  -8.704   6.580  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75       0.230  -6.471   6.828  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75       0.069  -6.406   5.075  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -0.974  -8.210   8.135  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -1.567  -7.735   3.907  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -3.047  -9.566   8.272  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -3.639  -9.092   4.045  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -4.378 -10.006   6.228  1.00  0.00           H  
ATOM   1152  N   VAL A  76       1.469  -8.007   3.360  1.00  0.00           N  
ATOM   1153  CA  VAL A  76       1.411  -8.648   2.023  1.00  0.00           C  
ATOM   1154  C   VAL A  76       2.532  -9.680   1.898  1.00  0.00           C  
ATOM   1155  O   VAL A  76       2.328 -10.773   1.409  1.00  0.00           O  
ATOM   1156  CB  VAL A  76       1.581  -7.573   0.951  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76       1.746  -8.238  -0.410  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76       0.345  -6.671   0.932  1.00  0.00           C  
ATOM   1159  H   VAL A  76       1.672  -7.053   3.429  1.00  0.00           H  
ATOM   1160  HA  VAL A  76       0.455  -9.135   1.895  1.00  0.00           H  
ATOM   1161  HB  VAL A  76       2.459  -6.982   1.171  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76       2.709  -8.723  -0.457  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76       1.679  -7.490  -1.185  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76       0.966  -8.972  -0.546  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -0.543  -7.278   0.842  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76       0.407  -5.995   0.093  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76       0.301  -6.103   1.850  1.00  0.00           H  
ATOM   1168  N   VAL A  77       3.716  -9.345   2.338  1.00  0.00           N  
ATOM   1169  CA  VAL A  77       4.846 -10.306   2.245  1.00  0.00           C  
ATOM   1170  C   VAL A  77       4.508 -11.573   3.029  1.00  0.00           C  
ATOM   1171  O   VAL A  77       4.789 -12.675   2.601  1.00  0.00           O  
ATOM   1172  CB  VAL A  77       6.095  -9.658   2.840  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77       7.185 -10.711   2.992  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77       6.590  -8.545   1.912  1.00  0.00           C  
ATOM   1175  H   VAL A  77       3.863  -8.463   2.733  1.00  0.00           H  
ATOM   1176  HA  VAL A  77       5.027 -10.555   1.211  1.00  0.00           H  
ATOM   1177  HB  VAL A  77       5.859  -9.242   3.809  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77       8.125 -10.227   3.206  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77       7.269 -11.275   2.076  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77       6.929 -11.376   3.802  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77       5.927  -8.462   1.062  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77       7.588  -8.780   1.569  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77       6.606  -7.609   2.449  1.00  0.00           H  
ATOM   1184  N   GLY A  78       3.912 -11.423   4.178  1.00  0.00           N  
ATOM   1185  CA  GLY A  78       3.559 -12.611   5.000  1.00  0.00           C  
ATOM   1186  C   GLY A  78       2.621 -13.541   4.226  1.00  0.00           C  
ATOM   1187  O   GLY A  78       2.640 -14.742   4.411  1.00  0.00           O  
ATOM   1188  H   GLY A  78       3.701 -10.523   4.503  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78       4.462 -13.148   5.257  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78       3.068 -12.286   5.905  1.00  0.00           H  
ATOM   1191  N   ALA A  79       1.786 -13.003   3.374  1.00  0.00           N  
ATOM   1192  CA  ALA A  79       0.841 -13.874   2.616  1.00  0.00           C  
ATOM   1193  C   ALA A  79       1.306 -14.052   1.169  1.00  0.00           C  
ATOM   1194  O   ALA A  79       1.389 -15.156   0.669  1.00  0.00           O  
ATOM   1195  CB  ALA A  79      -0.549 -13.234   2.623  1.00  0.00           C  
ATOM   1196  H   ALA A  79       1.773 -12.033   3.242  1.00  0.00           H  
ATOM   1197  HA  ALA A  79       0.787 -14.837   3.091  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79      -0.463 -12.191   2.891  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79      -1.175 -13.740   3.342  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79      -0.989 -13.318   1.640  1.00  0.00           H  
ATOM   1201  N   THR A  80       1.601 -12.977   0.489  1.00  0.00           N  
ATOM   1202  CA  THR A  80       2.051 -13.091  -0.930  1.00  0.00           C  
ATOM   1203  C   THR A  80       3.316 -12.259  -1.142  1.00  0.00           C  
ATOM   1204  O   THR A  80       3.610 -11.354  -0.390  1.00  0.00           O  
ATOM   1205  CB  THR A  80       0.947 -12.579  -1.857  1.00  0.00           C  
ATOM   1206  OG1 THR A  80       0.871 -11.163  -1.765  1.00  0.00           O  
ATOM   1207  CG2 THR A  80      -0.392 -13.192  -1.444  1.00  0.00           C  
ATOM   1208  H   THR A  80       1.520 -12.098   0.910  1.00  0.00           H  
ATOM   1209  HA  THR A  80       2.261 -14.123  -1.162  1.00  0.00           H  
ATOM   1210  HB  THR A  80       1.169 -12.863  -2.874  1.00  0.00           H  
ATOM   1211  HG1 THR A  80       1.531 -10.871  -1.132  1.00  0.00           H  
ATOM   1212 HG21 THR A  80      -0.962 -13.437  -2.327  1.00  0.00           H  
ATOM   1213 HG22 THR A  80      -0.944 -12.482  -0.845  1.00  0.00           H  
ATOM   1214 HG23 THR A  80      -0.216 -14.089  -0.870  1.00  0.00           H  
ATOM   1215  N   THR A  81       4.065 -12.555  -2.168  1.00  0.00           N  
ATOM   1216  CA  THR A  81       5.305 -11.778  -2.431  1.00  0.00           C  
ATOM   1217  C   THR A  81       5.422 -11.496  -3.935  1.00  0.00           C  
ATOM   1218  O   THR A  81       6.029 -12.253  -4.666  1.00  0.00           O  
ATOM   1219  CB  THR A  81       6.512 -12.594  -1.963  1.00  0.00           C  
ATOM   1220  OG1 THR A  81       7.689 -12.104  -2.594  1.00  0.00           O  
ATOM   1221  CG2 THR A  81       6.310 -14.065  -2.328  1.00  0.00           C  
ATOM   1222  H   THR A  81       3.809 -13.284  -2.766  1.00  0.00           H  
ATOM   1223  HA  THR A  81       5.272 -10.849  -1.886  1.00  0.00           H  
ATOM   1224  HB  THR A  81       6.612 -12.504  -0.892  1.00  0.00           H  
ATOM   1225  HG1 THR A  81       7.622 -12.294  -3.532  1.00  0.00           H  
ATOM   1226 HG21 THR A  81       7.234 -14.604  -2.178  1.00  0.00           H  
ATOM   1227 HG22 THR A  81       6.011 -14.143  -3.362  1.00  0.00           H  
ATOM   1228 HG23 THR A  81       5.541 -14.490  -1.699  1.00  0.00           H  
ATOM   1229  N   PRO A  82       4.845 -10.412  -4.394  1.00  0.00           N  
ATOM   1230  CA  PRO A  82       4.890 -10.027  -5.836  1.00  0.00           C  
ATOM   1231  C   PRO A  82       6.309  -9.670  -6.295  1.00  0.00           C  
ATOM   1232  O   PRO A  82       7.250  -9.747  -5.532  1.00  0.00           O  
ATOM   1233  CB  PRO A  82       3.978  -8.798  -5.940  1.00  0.00           C  
ATOM   1234  CG  PRO A  82       3.258  -8.688  -4.633  1.00  0.00           C  
ATOM   1235  CD  PRO A  82       4.088  -9.441  -3.596  1.00  0.00           C  
ATOM   1236  HA  PRO A  82       4.490 -10.824  -6.439  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82       4.571  -7.913  -6.113  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82       3.266  -8.931  -6.740  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82       3.166  -7.647  -4.351  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82       2.281  -9.137  -4.710  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82       4.755  -8.764  -3.081  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82       3.446  -9.952  -2.897  1.00  0.00           H  
ATOM   1243  N   PRO A  83       6.458  -9.278  -7.536  1.00  0.00           N  
ATOM   1244  CA  PRO A  83       7.787  -8.895  -8.101  1.00  0.00           C  
ATOM   1245  C   PRO A  83       8.394  -7.698  -7.364  1.00  0.00           C  
ATOM   1246  O   PRO A  83       7.686  -6.853  -6.852  1.00  0.00           O  
ATOM   1247  CB  PRO A  83       7.492  -8.522  -9.559  1.00  0.00           C  
ATOM   1248  CG  PRO A  83       6.132  -9.063  -9.861  1.00  0.00           C  
ATOM   1249  CD  PRO A  83       5.385  -9.156  -8.533  1.00  0.00           C  
ATOM   1250  HA  PRO A  83       8.462  -9.735  -8.073  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83       7.500  -7.447  -9.675  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83       8.220  -8.973 -10.214  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83       5.611  -8.396 -10.536  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83       6.214 -10.045 -10.299  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83       4.803  -8.260  -8.363  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83       4.755 -10.029  -8.516  1.00  0.00           H  
ATOM   1257  N   VAL A  84       9.697  -7.617  -7.307  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      10.344  -6.472  -6.604  1.00  0.00           C  
ATOM   1259  C   VAL A  84      11.003  -5.547  -7.630  1.00  0.00           C  
ATOM   1260  O   VAL A  84      11.750  -5.981  -8.483  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      11.409  -7.003  -5.643  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      12.008  -5.840  -4.851  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      10.769  -8.001  -4.674  1.00  0.00           C  
ATOM   1264  H   VAL A  84      10.250  -8.309  -7.729  1.00  0.00           H  
ATOM   1265  HA  VAL A  84       9.601  -5.921  -6.047  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      12.189  -7.495  -6.206  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      11.848  -6.001  -3.795  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      11.533  -4.917  -5.151  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      13.069  -5.778  -5.048  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      11.184  -7.862  -3.688  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      10.969  -9.007  -5.011  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84       9.702  -7.837  -4.643  1.00  0.00           H  
ATOM   1273  N   GLU A  85      10.731  -4.273  -7.549  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      11.340  -3.317  -8.514  1.00  0.00           C  
ATOM   1275  C   GLU A  85      11.793  -2.060  -7.769  1.00  0.00           C  
ATOM   1276  O   GLU A  85      11.280  -1.731  -6.719  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      10.308  -2.936  -9.577  1.00  0.00           C  
ATOM   1278  CG  GLU A  85       9.868  -4.190 -10.335  1.00  0.00           C  
ATOM   1279  CD  GLU A  85       8.898  -3.797 -11.452  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85       8.581  -4.653 -12.260  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85       8.490  -2.648 -11.478  1.00  0.00           O  
ATOM   1282  H   GLU A  85      10.128  -3.944  -6.853  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      12.190  -3.781  -8.988  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85       9.451  -2.483  -9.100  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      10.746  -2.234 -10.270  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      10.735  -4.673 -10.763  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85       9.376  -4.868  -9.655  1.00  0.00           H  
ATOM   1288  N   ALA A  86      12.750  -1.351  -8.305  1.00  0.00           N  
ATOM   1289  CA  ALA A  86      13.230  -0.114  -7.628  1.00  0.00           C  
ATOM   1290  C   ALA A  86      12.645   1.110  -8.335  1.00  0.00           C  
ATOM   1291  O   ALA A  86      12.552   1.153  -9.547  1.00  0.00           O  
ATOM   1292  CB  ALA A  86      14.758  -0.058  -7.690  1.00  0.00           C  
ATOM   1293  H   ALA A  86      13.149  -1.631  -9.155  1.00  0.00           H  
ATOM   1294  HA  ALA A  86      12.911  -0.120  -6.596  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86      15.153   0.105  -6.699  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86      15.062   0.752  -8.336  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86      15.136  -0.991  -8.080  1.00  0.00           H  
ATOM   1298  N   LYS A  87      12.250   2.107  -7.592  1.00  0.00           N  
ATOM   1299  CA  LYS A  87      11.674   3.325  -8.225  1.00  0.00           C  
ATOM   1300  C   LYS A  87      12.701   3.941  -9.178  1.00  0.00           C  
ATOM   1301  O   LYS A  87      12.357   4.482 -10.210  1.00  0.00           O  
ATOM   1302  CB  LYS A  87      11.306   4.342  -7.142  1.00  0.00           C  
ATOM   1303  CG  LYS A  87      10.194   3.767  -6.261  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       9.736   4.829  -5.258  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       8.696   4.222  -4.313  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87       7.980   3.114  -5.008  1.00  0.00           N  
ATOM   1307  H   LYS A  87      12.334   2.054  -6.617  1.00  0.00           H  
ATOM   1308  HA  LYS A  87      10.786   3.055  -8.780  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87      12.175   4.552  -6.536  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87      10.960   5.253  -7.605  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87       9.360   3.472  -6.881  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87      10.568   2.908  -5.725  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87      10.585   5.174  -4.686  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       9.295   5.659  -5.789  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       9.189   3.836  -3.433  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       7.986   4.984  -4.023  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       8.552   2.248  -4.960  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87       7.824   3.374  -6.004  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       7.064   2.949  -4.545  1.00  0.00           H  
ATOM   1320  N   LEU A  88      13.958   3.862  -8.840  1.00  0.00           N  
ATOM   1321  CA  LEU A  88      15.005   4.443  -9.728  1.00  0.00           C  
ATOM   1322  C   LEU A  88      15.640   3.330 -10.563  1.00  0.00           C  
ATOM   1323  O   LEU A  88      16.042   2.306 -10.048  1.00  0.00           O  
ATOM   1324  CB  LEU A  88      16.081   5.117  -8.874  1.00  0.00           C  
ATOM   1325  CG  LEU A  88      17.091   5.824  -9.783  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      16.429   7.027 -10.461  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      18.278   6.304  -8.945  1.00  0.00           C  
ATOM   1328  H   LEU A  88      14.215   3.421  -8.004  1.00  0.00           H  
ATOM   1329  HA  LEU A  88      14.555   5.174 -10.384  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88      15.619   5.839  -8.215  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88      16.593   4.371  -8.285  1.00  0.00           H  
ATOM   1332  HG  LEU A  88      17.439   5.133 -10.538  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      15.938   6.703 -11.367  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88      17.182   7.761 -10.704  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      15.702   7.465  -9.795  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88      19.014   6.759  -9.591  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      18.721   5.463  -8.432  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      17.937   7.029  -8.221  1.00  0.00           H  
ATOM   1339  N   GLN A  89      15.733   3.521 -11.850  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      16.341   2.472 -12.718  1.00  0.00           C  
ATOM   1341  C   GLN A  89      17.845   2.724 -12.844  1.00  0.00           C  
ATOM   1342  O   GLN A  89      18.318   3.679 -12.250  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      15.697   2.522 -14.105  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      14.214   2.162 -13.992  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      13.557   2.260 -15.371  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      14.100   2.866 -16.273  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      12.405   1.683 -15.573  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      18.497   1.957 -13.533  1.00  0.00           O  
ATOM   1349  H   GLN A  89      15.401   4.353 -12.247  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      16.174   1.500 -12.278  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      15.796   3.518 -14.513  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      16.188   1.814 -14.756  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      14.116   1.154 -13.616  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      13.727   2.848 -13.315  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      11.966   1.193 -14.846  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      11.976   1.740 -16.452  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O8  7V9 A 101      -9.857  -4.725   6.803  1.00  0.00           O  
HETATM 1359  P   7V9 A 101     -11.552   4.067   7.569  1.00  0.00           P  
HETATM 1360  C4  7V9 A 101      -9.798  -0.574  10.139  1.00  0.00           C  
HETATM 1361  C2  7V9 A 101      -9.821   1.924  10.182  1.00  0.00           C  
HETATM 1362  O1P 7V9 A 101     -12.222   5.156   8.314  1.00  0.00           O  
HETATM 1363  O2P 7V9 A 101     -10.245   4.313   6.923  1.00  0.00           O  
HETATM 1364  O3P 7V9 A 101     -11.389   2.806   8.557  1.00  0.00           O  
HETATM 1365  C1  7V9 A 101     -10.447   3.179   9.567  1.00  0.00           C  
HETATM 1366  CE1 7V9 A 101     -10.205   1.839  11.661  1.00  0.00           C  
HETATM 1367  CE2 7V9 A 101      -8.298   1.995  10.055  1.00  0.00           C  
HETATM 1368  C3  7V9 A 101     -10.332   0.683   9.451  1.00  0.00           C  
HETATM 1369  O3  7V9 A 101     -11.754   0.669   9.486  1.00  0.00           O  
HETATM 1370  O4  7V9 A 101     -10.368  -1.060  11.095  1.00  0.00           O  
HETATM 1371  N5  7V9 A 101      -8.737  -1.139   9.626  1.00  0.00           N  
HETATM 1372  C6  7V9 A 101      -8.824  -1.819   8.304  1.00  0.00           C  
HETATM 1373  C7  7V9 A 101      -8.918  -3.333   8.514  1.00  0.00           C  
HETATM 1374  C8  7V9 A 101      -8.916  -4.043   7.158  1.00  0.00           C  
HETATM 1375  N9  7V9 A 101      -7.847  -3.926   6.417  1.00  0.00           N  
HETATM 1376  C10 7V9 A 101      -7.853  -4.436   5.016  1.00  0.00           C  
HETATM 1377  C11 7V9 A 101      -6.440  -4.875   4.628  1.00  0.00           C  
HETATM 1378  S12 7V9 A 101      -6.162  -4.538   2.871  1.00  0.00           S  
HETATM 1379  C13 7V9 A 101      -5.049  -5.928   2.546  1.00  0.00           C  
HETATM 1380  O13 7V9 A 101      -5.503  -7.037   2.350  1.00  0.00           O  
HETATM 1381  C14 7V9 A 101      -4.274  -5.304   1.559  1.00  0.00           C  
HETATM 1382  C15 7V9 A 101      -3.317  -4.349   1.917  1.00  0.00           C  
HETATM 1383  N16 7V9 A 101      -2.532  -3.790   0.983  1.00  0.00           N  
HETATM 1384  C17 7V9 A 101      -2.639  -4.127  -0.313  1.00  0.00           C  
HETATM 1385  C18 7V9 A 101      -3.582  -5.078  -0.724  1.00  0.00           C  
HETATM 1386  C19 7V9 A 101      -4.379  -5.706   0.229  1.00  0.00           C  
HETATM 1387  H3  7V9 A 101     -10.951   3.744  10.337  1.00  0.00           H  
HETATM 1388  H4  7V9 A 101      -9.670   3.787   9.126  1.00  0.00           H  
HETATM 1389  H5  7V9 A 101      -9.678   1.018  12.123  1.00  0.00           H  
HETATM 1390  H6  7V9 A 101     -11.269   1.679  11.748  1.00  0.00           H  
HETATM 1391  H7  7V9 A 101      -9.938   2.762  12.154  1.00  0.00           H  
HETATM 1392  H8  7V9 A 101      -7.849   1.220  10.659  1.00  0.00           H  
HETATM 1393  H9  7V9 A 101      -7.953   2.961  10.395  1.00  0.00           H  
HETATM 1394  H10 7V9 A 101      -8.016   1.855   9.022  1.00  0.00           H  
HETATM 1395  H11 7V9 A 101      -9.989   0.705   8.425  1.00  0.00           H  
HETATM 1396  H12 7V9 A 101     -12.044   1.406  10.030  1.00  0.00           H  
HETATM 1397  H13 7V9 A 101      -7.868  -1.045  10.074  1.00  0.00           H  
HETATM 1398  H14 7V9 A 101      -9.701  -1.474   7.779  1.00  0.00           H  
HETATM 1399  H15 7V9 A 101      -7.943  -1.591   7.724  1.00  0.00           H  
HETATM 1400  H16 7V9 A 101      -9.831  -3.568   9.040  1.00  0.00           H  
HETATM 1401  H17 7V9 A 101      -8.072  -3.666   9.094  1.00  0.00           H  
HETATM 1402  H18 7V9 A 101      -7.085  -3.401   6.742  1.00  0.00           H  
HETATM 1403  H19 7V9 A 101      -8.525  -5.278   4.942  1.00  0.00           H  
HETATM 1404  H20 7V9 A 101      -8.183  -3.654   4.347  1.00  0.00           H  
HETATM 1405  H21 7V9 A 101      -6.328  -5.934   4.813  1.00  0.00           H  
HETATM 1406  H22 7V9 A 101      -5.719  -4.330   5.217  1.00  0.00           H  
HETATM 1407  H25 7V9 A 101      -3.211  -4.057   2.951  1.00  0.00           H  
HETATM 1408  H26 7V9 A 101      -1.999  -3.656  -1.044  1.00  0.00           H  
HETATM 1409  H27 7V9 A 101      -3.813  -5.185  -1.775  1.00  0.00           H  
HETATM 1410  H28 7V9 A 101      -4.904  -6.616  -0.020  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      12.983  -4.507   3.800  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.512  -5.857   3.378  1.00  0.00           C  
ATOM      3  C   MET A   1      12.956  -6.120   1.940  1.00  0.00           C  
ATOM      4  O   MET A   1      14.077  -5.840   1.565  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.984  -5.910   3.452  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.522  -5.462   4.840  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.330  -6.476   6.104  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.638  -8.068   5.593  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.456  -4.577   4.723  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.169  -3.864   3.875  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.654  -4.138   3.096  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.933  -6.608   4.030  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.566  -5.255   2.704  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.651  -6.921   3.273  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.785  -4.426   4.990  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.451  -5.577   4.917  1.00  0.00           H  
ATOM     17  HE1 MET A   1      11.304  -8.538   4.883  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.676  -7.913   5.131  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.520  -8.704   6.460  1.00  0.00           H  
ATOM     20  N   GLN A   2      12.082  -6.654   1.129  1.00  0.00           N  
ATOM     21  CA  GLN A   2      12.447  -6.932  -0.289  1.00  0.00           C  
ATOM     22  C   GLN A   2      11.717  -5.943  -1.198  1.00  0.00           C  
ATOM     23  O   GLN A   2      10.555  -5.649  -1.003  1.00  0.00           O  
ATOM     24  CB  GLN A   2      12.027  -8.358  -0.650  1.00  0.00           C  
ATOM     25  CG  GLN A   2      12.761  -9.351   0.253  1.00  0.00           C  
ATOM     26  CD  GLN A   2      12.320 -10.775  -0.090  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      11.315 -10.972  -0.743  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      13.036 -11.784   0.325  1.00  0.00           N  
ATOM     29  H   GLN A   2      11.182  -6.868   1.453  1.00  0.00           H  
ATOM     30  HA  GLN A   2      13.514  -6.825  -0.418  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      10.961  -8.465  -0.514  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      12.281  -8.557  -1.680  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      13.826  -9.256   0.102  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      12.522  -9.141   1.285  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      13.847 -11.626   0.852  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      12.762 -12.701   0.111  1.00  0.00           H  
ATOM     37  N   HIS A   3      12.387  -5.423  -2.190  1.00  0.00           N  
ATOM     38  CA  HIS A   3      11.722  -4.455  -3.104  1.00  0.00           C  
ATOM     39  C   HIS A   3      10.975  -3.408  -2.275  1.00  0.00           C  
ATOM     40  O   HIS A   3       9.889  -2.986  -2.622  1.00  0.00           O  
ATOM     41  CB  HIS A   3      10.732  -5.198  -4.003  1.00  0.00           C  
ATOM     42  CG  HIS A   3      11.460  -6.265  -4.773  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      11.571  -7.568  -4.307  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      12.120  -6.239  -5.978  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      12.275  -8.266  -5.220  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      12.631  -7.502  -6.253  1.00  0.00           N  
ATOM     47  H   HIS A   3      13.325  -5.670  -2.333  1.00  0.00           H  
ATOM     48  HA  HIS A   3      12.467  -3.965  -3.715  1.00  0.00           H  
ATOM     49  HB2 HIS A   3       9.965  -5.653  -3.393  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      10.279  -4.502  -4.693  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      11.206  -7.917  -3.468  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      12.225  -5.371  -6.612  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      12.519  -9.314  -5.126  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      13.145  -7.774  -7.042  1.00  0.00           H  
ATOM     55  N   ALA A   4      11.545  -2.991  -1.178  1.00  0.00           N  
ATOM     56  CA  ALA A   4      10.866  -1.977  -0.324  1.00  0.00           C  
ATOM     57  C   ALA A   4      10.642  -0.695  -1.128  1.00  0.00           C  
ATOM     58  O   ALA A   4       9.658  -0.004  -0.950  1.00  0.00           O  
ATOM     59  CB  ALA A   4      11.742  -1.668   0.892  1.00  0.00           C  
ATOM     60  H   ALA A   4      12.420  -3.347  -0.915  1.00  0.00           H  
ATOM     61  HA  ALA A   4       9.915  -2.365   0.009  1.00  0.00           H  
ATOM     62  HB1 ALA A   4      11.113  -1.436   1.739  1.00  0.00           H  
ATOM     63  HB2 ALA A   4      12.377  -0.822   0.673  1.00  0.00           H  
ATOM     64  HB3 ALA A   4      12.353  -2.527   1.123  1.00  0.00           H  
ATOM     65  N   SER A   5      11.545  -0.370  -2.011  1.00  0.00           N  
ATOM     66  CA  SER A   5      11.380   0.870  -2.822  1.00  0.00           C  
ATOM     67  C   SER A   5      10.075   0.794  -3.617  1.00  0.00           C  
ATOM     68  O   SER A   5       9.391   1.781  -3.798  1.00  0.00           O  
ATOM     69  CB  SER A   5      12.557   1.007  -3.788  1.00  0.00           C  
ATOM     70  OG  SER A   5      13.774   0.964  -3.054  1.00  0.00           O  
ATOM     71  H   SER A   5      12.332  -0.939  -2.139  1.00  0.00           H  
ATOM     72  HA  SER A   5      11.352   1.726  -2.166  1.00  0.00           H  
ATOM     73  HB2 SER A   5      12.542   0.195  -4.496  1.00  0.00           H  
ATOM     74  HB3 SER A   5      12.478   1.947  -4.319  1.00  0.00           H  
ATOM     75  HG  SER A   5      13.800   1.732  -2.478  1.00  0.00           H  
ATOM     76  N   VAL A   6       9.724  -0.369  -4.090  1.00  0.00           N  
ATOM     77  CA  VAL A   6       8.461  -0.503  -4.870  1.00  0.00           C  
ATOM     78  C   VAL A   6       7.272  -0.154  -3.979  1.00  0.00           C  
ATOM     79  O   VAL A   6       6.337   0.499  -4.397  1.00  0.00           O  
ATOM     80  CB  VAL A   6       8.317  -1.941  -5.365  1.00  0.00           C  
ATOM     81  CG1 VAL A   6       6.924  -2.142  -5.967  1.00  0.00           C  
ATOM     82  CG2 VAL A   6       9.378  -2.219  -6.433  1.00  0.00           C  
ATOM     83  H   VAL A   6      10.289  -1.153  -3.930  1.00  0.00           H  
ATOM     84  HA  VAL A   6       8.487   0.164  -5.714  1.00  0.00           H  
ATOM     85  HB  VAL A   6       8.452  -2.617  -4.538  1.00  0.00           H  
ATOM     86 HG11 VAL A   6       6.882  -3.100  -6.462  1.00  0.00           H  
ATOM     87 HG12 VAL A   6       6.724  -1.358  -6.683  1.00  0.00           H  
ATOM     88 HG13 VAL A   6       6.183  -2.111  -5.182  1.00  0.00           H  
ATOM     89 HG21 VAL A   6       9.476  -3.286  -6.573  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      10.324  -1.809  -6.117  1.00  0.00           H  
ATOM     91 HG23 VAL A   6       9.079  -1.760  -7.365  1.00  0.00           H  
ATOM     92  N   ILE A   7       7.299  -0.590  -2.754  1.00  0.00           N  
ATOM     93  CA  ILE A   7       6.170  -0.291  -1.831  1.00  0.00           C  
ATOM     94  C   ILE A   7       6.010   1.222  -1.680  1.00  0.00           C  
ATOM     95  O   ILE A   7       4.916   1.747  -1.716  1.00  0.00           O  
ATOM     96  CB  ILE A   7       6.462  -0.918  -0.469  1.00  0.00           C  
ATOM     97  CG1 ILE A   7       6.624  -2.430  -0.637  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       5.302  -0.631   0.487  1.00  0.00           C  
ATOM     99  CD1 ILE A   7       7.115  -3.043   0.674  1.00  0.00           C  
ATOM    100  H   ILE A   7       8.062  -1.118  -2.440  1.00  0.00           H  
ATOM    101  HA  ILE A   7       5.260  -0.711  -2.230  1.00  0.00           H  
ATOM    102  HB  ILE A   7       7.374  -0.498  -0.067  1.00  0.00           H  
ATOM    103 HG12 ILE A   7       5.672  -2.866  -0.904  1.00  0.00           H  
ATOM    104 HG13 ILE A   7       7.343  -2.630  -1.417  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       5.472  -1.145   1.423  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       4.380  -0.978   0.048  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       5.240   0.431   0.667  1.00  0.00           H  
ATOM    108 HD11 ILE A   7       7.281  -2.258   1.398  1.00  0.00           H  
ATOM    109 HD12 ILE A   7       8.038  -3.575   0.499  1.00  0.00           H  
ATOM    110 HD13 ILE A   7       6.371  -3.729   1.051  1.00  0.00           H  
ATOM    111  N   ALA A   8       7.095   1.930  -1.517  1.00  0.00           N  
ATOM    112  CA  ALA A   8       6.999   3.410  -1.369  1.00  0.00           C  
ATOM    113  C   ALA A   8       6.432   4.013  -2.652  1.00  0.00           C  
ATOM    114  O   ALA A   8       5.520   4.814  -2.624  1.00  0.00           O  
ATOM    115  CB  ALA A   8       8.391   3.990  -1.108  1.00  0.00           C  
ATOM    116  H   ALA A   8       7.967   1.488  -1.494  1.00  0.00           H  
ATOM    117  HA  ALA A   8       6.349   3.651  -0.544  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       8.463   4.969  -1.558  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       9.138   3.338  -1.539  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       8.554   4.069  -0.043  1.00  0.00           H  
ATOM    121  N   GLN A   9       6.964   3.630  -3.776  1.00  0.00           N  
ATOM    122  CA  GLN A   9       6.457   4.175  -5.064  1.00  0.00           C  
ATOM    123  C   GLN A   9       5.049   3.639  -5.330  1.00  0.00           C  
ATOM    124  O   GLN A   9       4.219   4.309  -5.905  1.00  0.00           O  
ATOM    125  CB  GLN A   9       7.422   3.790  -6.201  1.00  0.00           C  
ATOM    126  CG  GLN A   9       6.917   2.556  -6.955  1.00  0.00           C  
ATOM    127  CD  GLN A   9       5.789   2.951  -7.911  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       5.873   3.959  -8.584  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       4.729   2.194  -7.999  1.00  0.00           N  
ATOM    130  H   GLN A   9       7.697   2.980  -3.774  1.00  0.00           H  
ATOM    131  HA  GLN A   9       6.409   5.247  -4.996  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       7.506   4.615  -6.891  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       8.394   3.577  -5.783  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       7.732   2.127  -7.522  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       6.555   1.829  -6.250  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       4.662   1.381  -7.456  1.00  0.00           H  
ATOM    137 HE22 GLN A   9       4.002   2.440  -8.608  1.00  0.00           H  
ATOM    138  N   PHE A  10       4.775   2.434  -4.922  1.00  0.00           N  
ATOM    139  CA  PHE A  10       3.425   1.856  -5.162  1.00  0.00           C  
ATOM    140  C   PHE A  10       2.364   2.682  -4.428  1.00  0.00           C  
ATOM    141  O   PHE A  10       1.382   3.102  -5.006  1.00  0.00           O  
ATOM    142  CB  PHE A  10       3.410   0.418  -4.641  1.00  0.00           C  
ATOM    143  CG  PHE A  10       2.114  -0.256  -5.018  1.00  0.00           C  
ATOM    144  CD1 PHE A  10       1.048  -0.281  -4.112  1.00  0.00           C  
ATOM    145  CD2 PHE A  10       1.985  -0.867  -6.271  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -0.149  -0.918  -4.460  1.00  0.00           C  
ATOM    147  CE2 PHE A  10       0.787  -1.501  -6.619  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -0.279  -1.528  -5.713  1.00  0.00           C  
ATOM    149  H   PHE A  10       5.461   1.905  -4.463  1.00  0.00           H  
ATOM    150  HA  PHE A  10       3.215   1.858  -6.219  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       4.235  -0.128  -5.072  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       3.509   0.426  -3.566  1.00  0.00           H  
ATOM    153  HD1 PHE A  10       1.149   0.191  -3.146  1.00  0.00           H  
ATOM    154  HD2 PHE A  10       2.808  -0.846  -6.970  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -0.972  -0.937  -3.762  1.00  0.00           H  
ATOM    156  HE2 PHE A  10       0.686  -1.972  -7.586  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -1.200  -2.021  -5.979  1.00  0.00           H  
ATOM    158  N   VAL A  11       2.552   2.908  -3.159  1.00  0.00           N  
ATOM    159  CA  VAL A  11       1.551   3.697  -2.382  1.00  0.00           C  
ATOM    160  C   VAL A  11       1.657   5.193  -2.714  1.00  0.00           C  
ATOM    161  O   VAL A  11       0.662   5.870  -2.886  1.00  0.00           O  
ATOM    162  CB  VAL A  11       1.798   3.485  -0.884  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       3.039   4.269  -0.450  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       0.587   3.972  -0.085  1.00  0.00           C  
ATOM    165  H   VAL A  11       3.348   2.553  -2.715  1.00  0.00           H  
ATOM    166  HA  VAL A  11       0.561   3.348  -2.630  1.00  0.00           H  
ATOM    167  HB  VAL A  11       1.956   2.432  -0.694  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       3.325   3.965   0.546  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       2.817   5.325  -0.454  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       3.850   4.067  -1.135  1.00  0.00           H  
ATOM    171 HG21 VAL A  11      -0.146   4.394  -0.757  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       0.901   4.725   0.621  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       0.148   3.141   0.448  1.00  0.00           H  
ATOM    174  N   VAL A  12       2.852   5.718  -2.778  1.00  0.00           N  
ATOM    175  CA  VAL A  12       3.025   7.174  -3.068  1.00  0.00           C  
ATOM    176  C   VAL A  12       2.542   7.514  -4.480  1.00  0.00           C  
ATOM    177  O   VAL A  12       1.935   8.543  -4.705  1.00  0.00           O  
ATOM    178  CB  VAL A  12       4.501   7.541  -2.939  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       4.716   8.978  -3.419  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       4.929   7.422  -1.475  1.00  0.00           C  
ATOM    181  H   VAL A  12       3.639   5.157  -2.618  1.00  0.00           H  
ATOM    182  HA  VAL A  12       2.460   7.746  -2.356  1.00  0.00           H  
ATOM    183  HB  VAL A  12       5.087   6.869  -3.543  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       4.776   8.993  -4.497  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       5.635   9.363  -3.001  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       3.888   9.593  -3.096  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       4.728   6.422  -1.123  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       4.376   8.132  -0.880  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       5.986   7.629  -1.392  1.00  0.00           H  
ATOM    190  N   GLU A  13       2.813   6.673  -5.434  1.00  0.00           N  
ATOM    191  CA  GLU A  13       2.375   6.967  -6.829  1.00  0.00           C  
ATOM    192  C   GLU A  13       0.857   7.141  -6.869  1.00  0.00           C  
ATOM    193  O   GLU A  13       0.326   7.846  -7.702  1.00  0.00           O  
ATOM    194  CB  GLU A  13       2.783   5.820  -7.753  1.00  0.00           C  
ATOM    195  CG  GLU A  13       2.418   6.167  -9.194  1.00  0.00           C  
ATOM    196  CD  GLU A  13       2.725   4.975 -10.101  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       3.169   3.962  -9.586  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       2.509   5.094 -11.297  1.00  0.00           O  
ATOM    199  H   GLU A  13       3.307   5.853  -5.237  1.00  0.00           H  
ATOM    200  HA  GLU A  13       2.845   7.876  -7.165  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       3.849   5.663  -7.682  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       2.266   4.925  -7.460  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       1.366   6.407  -9.252  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       2.999   7.016  -9.512  1.00  0.00           H  
ATOM    205  N   GLU A  14       0.155   6.496  -5.983  1.00  0.00           N  
ATOM    206  CA  GLU A  14      -1.328   6.614  -5.980  1.00  0.00           C  
ATOM    207  C   GLU A  14      -1.750   8.045  -5.629  1.00  0.00           C  
ATOM    208  O   GLU A  14      -2.701   8.568  -6.175  1.00  0.00           O  
ATOM    209  CB  GLU A  14      -1.907   5.650  -4.944  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -3.433   5.655  -5.040  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -4.018   4.768  -3.941  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -3.244   4.229  -3.168  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -5.231   4.641  -3.891  1.00  0.00           O  
ATOM    214  H   GLU A  14       0.602   5.924  -5.324  1.00  0.00           H  
ATOM    215  HA  GLU A  14      -1.708   6.360  -6.956  1.00  0.00           H  
ATOM    216  HB2 GLU A  14      -1.536   4.654  -5.134  1.00  0.00           H  
ATOM    217  HB3 GLU A  14      -1.610   5.963  -3.955  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -3.796   6.666  -4.921  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -3.734   5.276  -6.005  1.00  0.00           H  
ATOM    220  N   PHE A  15      -1.067   8.678  -4.716  1.00  0.00           N  
ATOM    221  CA  PHE A  15      -1.456  10.068  -4.334  1.00  0.00           C  
ATOM    222  C   PHE A  15      -0.606  11.090  -5.093  1.00  0.00           C  
ATOM    223  O   PHE A  15      -1.113  12.073  -5.597  1.00  0.00           O  
ATOM    224  CB  PHE A  15      -1.250  10.261  -2.831  1.00  0.00           C  
ATOM    225  CG  PHE A  15      -1.597   8.983  -2.112  1.00  0.00           C  
ATOM    226  CD1 PHE A  15      -0.612   8.303  -1.388  1.00  0.00           C  
ATOM    227  CD2 PHE A  15      -2.899   8.476  -2.171  1.00  0.00           C  
ATOM    228  CE1 PHE A  15      -0.928   7.114  -0.723  1.00  0.00           C  
ATOM    229  CE2 PHE A  15      -3.216   7.287  -1.506  1.00  0.00           C  
ATOM    230  CZ  PHE A  15      -2.230   6.606  -0.782  1.00  0.00           C  
ATOM    231  H   PHE A  15      -0.309   8.240  -4.277  1.00  0.00           H  
ATOM    232  HA  PHE A  15      -2.498  10.224  -4.572  1.00  0.00           H  
ATOM    233  HB2 PHE A  15      -0.220  10.516  -2.637  1.00  0.00           H  
ATOM    234  HB3 PHE A  15      -1.891  11.055  -2.479  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       0.394   8.696  -1.343  1.00  0.00           H  
ATOM    236  HD2 PHE A  15      -3.658   9.002  -2.730  1.00  0.00           H  
ATOM    237  HE1 PHE A  15      -0.166   6.590  -0.165  1.00  0.00           H  
ATOM    238  HE2 PHE A  15      -4.221   6.896  -1.553  1.00  0.00           H  
ATOM    239  HZ  PHE A  15      -2.475   5.688  -0.269  1.00  0.00           H  
ATOM    240  N   LEU A  16       0.682  10.878  -5.165  1.00  0.00           N  
ATOM    241  CA  LEU A  16       1.561  11.853  -5.877  1.00  0.00           C  
ATOM    242  C   LEU A  16       2.412  11.132  -6.927  1.00  0.00           C  
ATOM    243  O   LEU A  16       3.563  10.817  -6.695  1.00  0.00           O  
ATOM    244  CB  LEU A  16       2.484  12.524  -4.857  1.00  0.00           C  
ATOM    245  CG  LEU A  16       1.749  13.684  -4.183  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       2.088  13.705  -2.692  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       2.185  15.004  -4.822  1.00  0.00           C  
ATOM    248  H   LEU A  16       1.073  10.085  -4.741  1.00  0.00           H  
ATOM    249  HA  LEU A  16       0.958  12.605  -6.359  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       2.778  11.802  -4.110  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       3.362  12.900  -5.358  1.00  0.00           H  
ATOM    252  HG  LEU A  16       0.683  13.557  -4.306  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       1.649  14.580  -2.235  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       3.160  13.734  -2.566  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       1.695  12.816  -2.220  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       3.252  15.126  -4.703  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       1.673  15.824  -4.341  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       1.939  14.993  -5.874  1.00  0.00           H  
ATOM    259  N   PRO A  17       1.851  10.890  -8.082  1.00  0.00           N  
ATOM    260  CA  PRO A  17       2.557  10.218  -9.201  1.00  0.00           C  
ATOM    261  C   PRO A  17       3.413  11.196 -10.015  1.00  0.00           C  
ATOM    262  O   PRO A  17       4.372  10.812 -10.655  1.00  0.00           O  
ATOM    263  CB  PRO A  17       1.429   9.651 -10.073  1.00  0.00           C  
ATOM    264  CG  PRO A  17       0.142  10.224  -9.553  1.00  0.00           C  
ATOM    265  CD  PRO A  17       0.478  11.225  -8.447  1.00  0.00           C  
ATOM    266  HA  PRO A  17       3.164   9.410  -8.829  1.00  0.00           H  
ATOM    267  HB2 PRO A  17       1.576   9.946 -11.103  1.00  0.00           H  
ATOM    268  HB3 PRO A  17       1.407   8.576  -9.994  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      -0.385  10.723 -10.353  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      -0.470   9.435  -9.147  1.00  0.00           H  
ATOM    271  HD2 PRO A  17       0.415  12.236  -8.822  1.00  0.00           H  
ATOM    272  HD3 PRO A  17      -0.178  11.087  -7.602  1.00  0.00           H  
ATOM    273  N   ASP A  18       3.071  12.457  -9.999  1.00  0.00           N  
ATOM    274  CA  ASP A  18       3.858  13.454 -10.772  1.00  0.00           C  
ATOM    275  C   ASP A  18       5.106  13.848  -9.981  1.00  0.00           C  
ATOM    276  O   ASP A  18       5.939  14.598 -10.451  1.00  0.00           O  
ATOM    277  CB  ASP A  18       2.997  14.691 -11.016  1.00  0.00           C  
ATOM    278  CG  ASP A  18       1.846  14.334 -11.959  1.00  0.00           C  
ATOM    279  OD1 ASP A  18       0.936  15.138 -12.081  1.00  0.00           O  
ATOM    280  OD2 ASP A  18       1.893  13.264 -12.541  1.00  0.00           O  
ATOM    281  H   ASP A  18       2.293  12.746  -9.480  1.00  0.00           H  
ATOM    282  HA  ASP A  18       4.149  13.029 -11.719  1.00  0.00           H  
ATOM    283  HB2 ASP A  18       2.599  15.037 -10.076  1.00  0.00           H  
ATOM    284  HB3 ASP A  18       3.597  15.465 -11.460  1.00  0.00           H  
ATOM    285  N   VAL A  19       5.241  13.340  -8.787  1.00  0.00           N  
ATOM    286  CA  VAL A  19       6.434  13.671  -7.956  1.00  0.00           C  
ATOM    287  C   VAL A  19       7.273  12.407  -7.773  1.00  0.00           C  
ATOM    288  O   VAL A  19       6.747  11.325  -7.604  1.00  0.00           O  
ATOM    289  CB  VAL A  19       5.982  14.185  -6.589  1.00  0.00           C  
ATOM    290  CG1 VAL A  19       7.200  14.641  -5.787  1.00  0.00           C  
ATOM    291  CG2 VAL A  19       5.025  15.366  -6.780  1.00  0.00           C  
ATOM    292  H   VAL A  19       4.556  12.735  -8.436  1.00  0.00           H  
ATOM    293  HA  VAL A  19       7.024  14.428  -8.450  1.00  0.00           H  
ATOM    294  HB  VAL A  19       5.477  13.393  -6.057  1.00  0.00           H  
ATOM    295 HG11 VAL A  19       8.100  14.417  -6.339  1.00  0.00           H  
ATOM    296 HG12 VAL A  19       7.221  14.124  -4.838  1.00  0.00           H  
ATOM    297 HG13 VAL A  19       7.139  15.706  -5.614  1.00  0.00           H  
ATOM    298 HG21 VAL A  19       5.103  16.031  -5.934  1.00  0.00           H  
ATOM    299 HG22 VAL A  19       4.012  14.999  -6.859  1.00  0.00           H  
ATOM    300 HG23 VAL A  19       5.286  15.898  -7.683  1.00  0.00           H  
ATOM    301  N   ALA A  20       8.570  12.525  -7.808  1.00  0.00           N  
ATOM    302  CA  ALA A  20       9.418  11.314  -7.639  1.00  0.00           C  
ATOM    303  C   ALA A  20       9.151  10.716  -6.246  1.00  0.00           C  
ATOM    304  O   ALA A  20       9.388  11.366  -5.247  1.00  0.00           O  
ATOM    305  CB  ALA A  20      10.892  11.709  -7.747  1.00  0.00           C  
ATOM    306  H   ALA A  20       8.984  13.402  -7.947  1.00  0.00           H  
ATOM    307  HA  ALA A  20       9.178  10.608  -8.413  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      11.015  12.735  -7.433  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      11.219  11.606  -8.771  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      11.485  11.065  -7.114  1.00  0.00           H  
ATOM    311  N   PRO A  21       8.652   9.499  -6.160  1.00  0.00           N  
ATOM    312  CA  PRO A  21       8.355   8.868  -4.842  1.00  0.00           C  
ATOM    313  C   PRO A  21       9.624   8.641  -4.017  1.00  0.00           C  
ATOM    314  O   PRO A  21       9.603   8.678  -2.803  1.00  0.00           O  
ATOM    315  CB  PRO A  21       7.667   7.545  -5.187  1.00  0.00           C  
ATOM    316  CG  PRO A  21       7.978   7.267  -6.620  1.00  0.00           C  
ATOM    317  CD  PRO A  21       8.333   8.597  -7.282  1.00  0.00           C  
ATOM    318  HA  PRO A  21       7.669   9.486  -4.286  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       8.053   6.754  -4.561  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       6.599   7.638  -5.058  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       8.812   6.583  -6.689  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       7.112   6.844  -7.107  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       9.194   8.465  -7.923  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       7.493   8.979  -7.843  1.00  0.00           H  
ATOM    325  N   ALA A  22      10.731   8.418  -4.670  1.00  0.00           N  
ATOM    326  CA  ALA A  22      12.004   8.202  -3.929  1.00  0.00           C  
ATOM    327  C   ALA A  22      12.437   9.520  -3.285  1.00  0.00           C  
ATOM    328  O   ALA A  22      13.231   9.546  -2.365  1.00  0.00           O  
ATOM    329  CB  ALA A  22      13.088   7.728  -4.901  1.00  0.00           C  
ATOM    330  H   ALA A  22      10.725   8.401  -5.649  1.00  0.00           H  
ATOM    331  HA  ALA A  22      11.855   7.457  -3.163  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      12.625   7.365  -5.806  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      13.658   6.933  -4.445  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      13.744   8.553  -5.138  1.00  0.00           H  
ATOM    335  N   ASP A  23      11.917  10.616  -3.764  1.00  0.00           N  
ATOM    336  CA  ASP A  23      12.286  11.940  -3.189  1.00  0.00           C  
ATOM    337  C   ASP A  23      11.332  12.267  -2.042  1.00  0.00           C  
ATOM    338  O   ASP A  23      11.416  13.310  -1.425  1.00  0.00           O  
ATOM    339  CB  ASP A  23      12.174  13.017  -4.271  1.00  0.00           C  
ATOM    340  CG  ASP A  23      13.230  12.769  -5.349  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      13.131  13.382  -6.400  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      14.121  11.971  -5.106  1.00  0.00           O  
ATOM    343  H   ASP A  23      11.276  10.567  -4.501  1.00  0.00           H  
ATOM    344  HA  ASP A  23      13.299  11.902  -2.818  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      11.190  12.980  -4.714  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      12.335  13.989  -3.829  1.00  0.00           H  
ATOM    347  N   VAL A  24      10.431  11.374  -1.748  1.00  0.00           N  
ATOM    348  CA  VAL A  24       9.471  11.616  -0.638  1.00  0.00           C  
ATOM    349  C   VAL A  24       9.925  10.815   0.579  1.00  0.00           C  
ATOM    350  O   VAL A  24      10.360   9.686   0.461  1.00  0.00           O  
ATOM    351  CB  VAL A  24       8.072  11.164  -1.060  1.00  0.00           C  
ATOM    352  CG1 VAL A  24       7.071  11.499   0.047  1.00  0.00           C  
ATOM    353  CG2 VAL A  24       7.670  11.890  -2.346  1.00  0.00           C  
ATOM    354  H   VAL A  24      10.387  10.538  -2.258  1.00  0.00           H  
ATOM    355  HA  VAL A  24       9.457  12.668  -0.395  1.00  0.00           H  
ATOM    356  HB  VAL A  24       8.075  10.097  -1.232  1.00  0.00           H  
ATOM    357 HG11 VAL A  24       7.501  12.233   0.712  1.00  0.00           H  
ATOM    358 HG12 VAL A  24       6.837  10.603   0.604  1.00  0.00           H  
ATOM    359 HG13 VAL A  24       6.168  11.895  -0.393  1.00  0.00           H  
ATOM    360 HG21 VAL A  24       6.636  11.674  -2.573  1.00  0.00           H  
ATOM    361 HG22 VAL A  24       8.295  11.556  -3.160  1.00  0.00           H  
ATOM    362 HG23 VAL A  24       7.794  12.955  -2.212  1.00  0.00           H  
ATOM    363  N   ASP A  25       9.843  11.385   1.746  1.00  0.00           N  
ATOM    364  CA  ASP A  25      10.290  10.645   2.956  1.00  0.00           C  
ATOM    365  C   ASP A  25       9.341   9.474   3.216  1.00  0.00           C  
ATOM    366  O   ASP A  25       8.320   9.618   3.858  1.00  0.00           O  
ATOM    367  CB  ASP A  25      10.281  11.586   4.161  1.00  0.00           C  
ATOM    368  CG  ASP A  25      10.929  10.887   5.358  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      11.528   9.844   5.155  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      10.815  11.406   6.456  1.00  0.00           O  
ATOM    371  H   ASP A  25       9.500  12.300   1.825  1.00  0.00           H  
ATOM    372  HA  ASP A  25      11.290  10.270   2.799  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      10.837  12.482   3.922  1.00  0.00           H  
ATOM    374  HB3 ASP A  25       9.264  11.848   4.408  1.00  0.00           H  
ATOM    375  N   VAL A  26       9.677   8.313   2.723  1.00  0.00           N  
ATOM    376  CA  VAL A  26       8.800   7.127   2.942  1.00  0.00           C  
ATOM    377  C   VAL A  26       8.666   6.870   4.444  1.00  0.00           C  
ATOM    378  O   VAL A  26       7.998   5.949   4.869  1.00  0.00           O  
ATOM    379  CB  VAL A  26       9.420   5.903   2.267  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       9.736   6.231   0.806  1.00  0.00           C  
ATOM    381  CG2 VAL A  26      10.711   5.521   2.993  1.00  0.00           C  
ATOM    382  H   VAL A  26      10.506   8.222   2.205  1.00  0.00           H  
ATOM    383  HA  VAL A  26       7.822   7.316   2.522  1.00  0.00           H  
ATOM    384  HB  VAL A  26       8.724   5.078   2.307  1.00  0.00           H  
ATOM    385 HG11 VAL A  26      10.281   7.162   0.756  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       8.815   6.324   0.250  1.00  0.00           H  
ATOM    387 HG13 VAL A  26      10.335   5.440   0.381  1.00  0.00           H  
ATOM    388 HG21 VAL A  26      11.238   4.772   2.421  1.00  0.00           H  
ATOM    389 HG22 VAL A  26      10.471   5.126   3.969  1.00  0.00           H  
ATOM    390 HG23 VAL A  26      11.336   6.396   3.102  1.00  0.00           H  
ATOM    391  N   ASP A  27       9.290   7.683   5.251  1.00  0.00           N  
ATOM    392  CA  ASP A  27       9.192   7.493   6.725  1.00  0.00           C  
ATOM    393  C   ASP A  27       7.970   8.251   7.245  1.00  0.00           C  
ATOM    394  O   ASP A  27       7.774   8.398   8.435  1.00  0.00           O  
ATOM    395  CB  ASP A  27      10.455   8.034   7.400  1.00  0.00           C  
ATOM    396  CG  ASP A  27      11.661   7.197   6.972  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      12.775   7.636   7.206  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      11.450   6.130   6.418  1.00  0.00           O  
ATOM    399  H   ASP A  27       9.819   8.425   4.887  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.085   6.441   6.947  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      10.606   9.063   7.107  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      10.342   7.978   8.471  1.00  0.00           H  
ATOM    403  N   LEU A  28       7.146   8.736   6.356  1.00  0.00           N  
ATOM    404  CA  LEU A  28       5.934   9.487   6.788  1.00  0.00           C  
ATOM    405  C   LEU A  28       4.796   8.510   7.050  1.00  0.00           C  
ATOM    406  O   LEU A  28       4.541   7.613   6.271  1.00  0.00           O  
ATOM    407  CB  LEU A  28       5.519  10.464   5.688  1.00  0.00           C  
ATOM    408  CG  LEU A  28       4.353  11.326   6.180  1.00  0.00           C  
ATOM    409  CD1 LEU A  28       4.833  12.265   7.289  1.00  0.00           C  
ATOM    410  CD2 LEU A  28       3.808  12.155   5.015  1.00  0.00           C  
ATOM    411  H   LEU A  28       7.325   8.606   5.402  1.00  0.00           H  
ATOM    412  HA  LEU A  28       6.150  10.033   7.691  1.00  0.00           H  
ATOM    413  HB2 LEU A  28       6.355  11.095   5.436  1.00  0.00           H  
ATOM    414  HB3 LEU A  28       5.210   9.910   4.815  1.00  0.00           H  
ATOM    415  HG  LEU A  28       3.571  10.687   6.564  1.00  0.00           H  
ATOM    416 HD11 LEU A  28       4.759  11.763   8.243  1.00  0.00           H  
ATOM    417 HD12 LEU A  28       4.216  13.152   7.302  1.00  0.00           H  
ATOM    418 HD13 LEU A  28       5.860  12.545   7.109  1.00  0.00           H  
ATOM    419 HD21 LEU A  28       2.996  11.623   4.541  1.00  0.00           H  
ATOM    420 HD22 LEU A  28       4.595  12.325   4.294  1.00  0.00           H  
ATOM    421 HD23 LEU A  28       3.449  13.104   5.385  1.00  0.00           H  
ATOM    422  N   ASP A  29       4.107   8.673   8.143  1.00  0.00           N  
ATOM    423  CA  ASP A  29       2.987   7.752   8.448  1.00  0.00           C  
ATOM    424  C   ASP A  29       1.920   7.894   7.367  1.00  0.00           C  
ATOM    425  O   ASP A  29       1.399   8.967   7.131  1.00  0.00           O  
ATOM    426  CB  ASP A  29       2.388   8.106   9.811  1.00  0.00           C  
ATOM    427  CG  ASP A  29       3.408   7.811  10.911  1.00  0.00           C  
ATOM    428  OD1 ASP A  29       3.188   8.247  12.028  1.00  0.00           O  
ATOM    429  OD2 ASP A  29       4.393   7.152  10.617  1.00  0.00           O  
ATOM    430  H   ASP A  29       4.327   9.403   8.759  1.00  0.00           H  
ATOM    431  HA  ASP A  29       3.353   6.738   8.464  1.00  0.00           H  
ATOM    432  HB2 ASP A  29       2.131   9.155   9.829  1.00  0.00           H  
ATOM    433  HB3 ASP A  29       1.501   7.515   9.977  1.00  0.00           H  
ATOM    434  N   LEU A  30       1.593   6.823   6.701  1.00  0.00           N  
ATOM    435  CA  LEU A  30       0.563   6.907   5.633  1.00  0.00           C  
ATOM    436  C   LEU A  30      -0.751   7.397   6.235  1.00  0.00           C  
ATOM    437  O   LEU A  30      -1.674   7.747   5.526  1.00  0.00           O  
ATOM    438  CB  LEU A  30       0.347   5.530   4.998  1.00  0.00           C  
ATOM    439  CG  LEU A  30       1.656   5.021   4.396  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       1.404   3.683   3.697  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       2.180   6.034   3.374  1.00  0.00           C  
ATOM    442  H   LEU A  30       2.025   5.967   6.902  1.00  0.00           H  
ATOM    443  HA  LEU A  30       0.894   7.607   4.879  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       0.005   4.837   5.753  1.00  0.00           H  
ATOM    445  HB3 LEU A  30      -0.398   5.608   4.219  1.00  0.00           H  
ATOM    446  HG  LEU A  30       2.385   4.885   5.181  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       1.967   2.907   4.194  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       1.715   3.751   2.666  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       0.351   3.448   3.740  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       1.347   6.541   2.910  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       2.754   5.519   2.617  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       2.809   6.756   3.873  1.00  0.00           H  
ATOM    453  N   VAL A  31      -0.851   7.422   7.535  1.00  0.00           N  
ATOM    454  CA  VAL A  31      -2.118   7.887   8.159  1.00  0.00           C  
ATOM    455  C   VAL A  31      -2.511   9.219   7.530  1.00  0.00           C  
ATOM    456  O   VAL A  31      -3.672   9.482   7.283  1.00  0.00           O  
ATOM    457  CB  VAL A  31      -1.919   8.066   9.666  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      -1.132   9.352   9.928  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      -3.284   8.156  10.353  1.00  0.00           C  
ATOM    460  H   VAL A  31      -0.100   7.134   8.095  1.00  0.00           H  
ATOM    461  HA  VAL A  31      -2.894   7.160   7.977  1.00  0.00           H  
ATOM    462  HB  VAL A  31      -1.369   7.223  10.059  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      -0.283   9.397   9.263  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      -0.789   9.362  10.952  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      -1.771  10.207   9.755  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      -3.907   7.338  10.023  1.00  0.00           H  
ATOM    467 HG22 VAL A  31      -3.754   9.093  10.097  1.00  0.00           H  
ATOM    468 HG23 VAL A  31      -3.152   8.099  11.424  1.00  0.00           H  
ATOM    469  N   ASP A  32      -1.552  10.052   7.237  1.00  0.00           N  
ATOM    470  CA  ASP A  32      -1.880  11.349   6.589  1.00  0.00           C  
ATOM    471  C   ASP A  32      -2.632  11.039   5.298  1.00  0.00           C  
ATOM    472  O   ASP A  32      -3.551  11.733   4.911  1.00  0.00           O  
ATOM    473  CB  ASP A  32      -0.591  12.109   6.268  1.00  0.00           C  
ATOM    474  CG  ASP A  32       0.091  12.531   7.570  1.00  0.00           C  
ATOM    475  OD1 ASP A  32       1.238  12.944   7.509  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      -0.544  12.435   8.607  1.00  0.00           O  
ATOM    477  H   ASP A  32      -0.621   9.812   7.422  1.00  0.00           H  
ATOM    478  HA  ASP A  32      -2.504  11.939   7.245  1.00  0.00           H  
ATOM    479  HB2 ASP A  32       0.073  11.470   5.704  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      -0.826  12.988   5.687  1.00  0.00           H  
ATOM    481  N   ASN A  33      -2.250   9.976   4.646  1.00  0.00           N  
ATOM    482  CA  ASN A  33      -2.935   9.572   3.390  1.00  0.00           C  
ATOM    483  C   ASN A  33      -4.145   8.716   3.748  1.00  0.00           C  
ATOM    484  O   ASN A  33      -4.639   7.953   2.943  1.00  0.00           O  
ATOM    485  CB  ASN A  33      -1.981   8.764   2.517  1.00  0.00           C  
ATOM    486  CG  ASN A  33      -0.749   9.607   2.197  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      -0.860  10.770   1.866  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       0.429   9.064   2.288  1.00  0.00           N  
ATOM    489  H   ASN A  33      -1.517   9.430   4.995  1.00  0.00           H  
ATOM    490  HA  ASN A  33      -3.256  10.449   2.857  1.00  0.00           H  
ATOM    491  HB2 ASN A  33      -1.682   7.874   3.046  1.00  0.00           H  
ATOM    492  HB3 ASN A  33      -2.477   8.489   1.599  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       0.514   8.127   2.560  1.00  0.00           H  
ATOM    494 HD22 ASN A  33       1.229   9.591   2.086  1.00  0.00           H  
ATOM    495  N   GLY A  34      -4.615   8.834   4.962  1.00  0.00           N  
ATOM    496  CA  GLY A  34      -5.794   8.034   5.400  1.00  0.00           C  
ATOM    497  C   GLY A  34      -6.843   8.030   4.289  1.00  0.00           C  
ATOM    498  O   GLY A  34      -7.768   7.244   4.296  1.00  0.00           O  
ATOM    499  H   GLY A  34      -4.187   9.451   5.593  1.00  0.00           H  
ATOM    500  HA2 GLY A  34      -5.484   7.020   5.609  1.00  0.00           H  
ATOM    501  HA3 GLY A  34      -6.218   8.474   6.289  1.00  0.00           H  
ATOM    502  N   VAL A  35      -6.708   8.897   3.328  1.00  0.00           N  
ATOM    503  CA  VAL A  35      -7.699   8.926   2.220  1.00  0.00           C  
ATOM    504  C   VAL A  35      -7.844   7.510   1.660  1.00  0.00           C  
ATOM    505  O   VAL A  35      -8.927   7.061   1.342  1.00  0.00           O  
ATOM    506  CB  VAL A  35      -7.194   9.860   1.117  1.00  0.00           C  
ATOM    507  CG1 VAL A  35      -8.075   9.713  -0.125  1.00  0.00           C  
ATOM    508  CG2 VAL A  35      -7.244  11.308   1.609  1.00  0.00           C  
ATOM    509  H   VAL A  35      -5.948   9.519   3.330  1.00  0.00           H  
ATOM    510  HA  VAL A  35      -8.652   9.274   2.589  1.00  0.00           H  
ATOM    511  HB  VAL A  35      -6.177   9.600   0.865  1.00  0.00           H  
ATOM    512 HG11 VAL A  35      -8.310  10.691  -0.518  1.00  0.00           H  
ATOM    513 HG12 VAL A  35      -8.990   9.204   0.140  1.00  0.00           H  
ATOM    514 HG13 VAL A  35      -7.548   9.141  -0.874  1.00  0.00           H  
ATOM    515 HG21 VAL A  35      -7.297  11.320   2.687  1.00  0.00           H  
ATOM    516 HG22 VAL A  35      -8.116  11.798   1.200  1.00  0.00           H  
ATOM    517 HG23 VAL A  35      -6.354  11.827   1.286  1.00  0.00           H  
ATOM    518  N   ILE A  36      -6.752   6.806   1.540  1.00  0.00           N  
ATOM    519  CA  ILE A  36      -6.809   5.417   1.002  1.00  0.00           C  
ATOM    520  C   ILE A  36      -7.446   4.474   2.025  1.00  0.00           C  
ATOM    521  O   ILE A  36      -7.957   3.431   1.681  1.00  0.00           O  
ATOM    522  CB  ILE A  36      -5.391   4.926   0.720  1.00  0.00           C  
ATOM    523  CG1 ILE A  36      -5.445   3.770  -0.278  1.00  0.00           C  
ATOM    524  CG2 ILE A  36      -4.762   4.438   2.025  1.00  0.00           C  
ATOM    525  CD1 ILE A  36      -4.152   2.958  -0.196  1.00  0.00           C  
ATOM    526  H   ILE A  36      -5.891   7.191   1.803  1.00  0.00           H  
ATOM    527  HA  ILE A  36      -7.382   5.406   0.090  1.00  0.00           H  
ATOM    528  HB  ILE A  36      -4.803   5.733   0.315  1.00  0.00           H  
ATOM    529 HG12 ILE A  36      -6.285   3.133  -0.042  1.00  0.00           H  
ATOM    530 HG13 ILE A  36      -5.560   4.163  -1.276  1.00  0.00           H  
ATOM    531 HG21 ILE A  36      -5.131   3.450   2.253  1.00  0.00           H  
ATOM    532 HG22 ILE A  36      -5.024   5.113   2.826  1.00  0.00           H  
ATOM    533 HG23 ILE A  36      -3.688   4.406   1.917  1.00  0.00           H  
ATOM    534 HD11 ILE A  36      -3.337   3.606   0.090  1.00  0.00           H  
ATOM    535 HD12 ILE A  36      -3.941   2.518  -1.160  1.00  0.00           H  
ATOM    536 HD13 ILE A  36      -4.265   2.175   0.539  1.00  0.00           H  
ATOM    537  N   ASP A  37      -7.391   4.809   3.279  1.00  0.00           N  
ATOM    538  CA  ASP A  37      -7.966   3.903   4.312  1.00  0.00           C  
ATOM    539  C   ASP A  37      -9.461   3.667   4.064  1.00  0.00           C  
ATOM    540  O   ASP A  37      -9.991   2.640   4.441  1.00  0.00           O  
ATOM    541  CB  ASP A  37      -7.756   4.502   5.706  1.00  0.00           C  
ATOM    542  CG  ASP A  37      -6.267   4.473   6.053  1.00  0.00           C  
ATOM    543  OD1 ASP A  37      -5.522   3.833   5.330  1.00  0.00           O  
ATOM    544  OD2 ASP A  37      -5.896   5.093   7.036  1.00  0.00           O  
ATOM    545  H   ASP A  37      -6.952   5.644   3.546  1.00  0.00           H  
ATOM    546  HA  ASP A  37      -7.454   2.954   4.262  1.00  0.00           H  
ATOM    547  HB2 ASP A  37      -8.108   5.520   5.720  1.00  0.00           H  
ATOM    548  HB3 ASP A  37      -8.303   3.921   6.431  1.00  0.00           H  
ATOM    549  N   SER A  38     -10.152   4.600   3.456  1.00  0.00           N  
ATOM    550  CA  SER A  38     -11.615   4.401   3.222  1.00  0.00           C  
ATOM    551  C   SER A  38     -11.924   4.272   1.725  1.00  0.00           C  
ATOM    552  O   SER A  38     -12.392   3.249   1.271  1.00  0.00           O  
ATOM    553  CB  SER A  38     -12.395   5.588   3.796  1.00  0.00           C  
ATOM    554  OG  SER A  38     -12.781   5.288   5.148  1.00  0.00           O  
ATOM    555  H   SER A  38      -9.715   5.429   3.168  1.00  0.00           H  
ATOM    556  HA  SER A  38     -11.936   3.503   3.719  1.00  0.00           H  
ATOM    557  HB2 SER A  38     -11.783   6.474   3.781  1.00  0.00           H  
ATOM    558  HB3 SER A  38     -13.277   5.757   3.194  1.00  0.00           H  
ATOM    559  N   LEU A  39     -11.694   5.300   0.959  1.00  0.00           N  
ATOM    560  CA  LEU A  39     -12.012   5.222  -0.497  1.00  0.00           C  
ATOM    561  C   LEU A  39     -11.063   4.253  -1.200  1.00  0.00           C  
ATOM    562  O   LEU A  39     -11.483   3.362  -1.912  1.00  0.00           O  
ATOM    563  CB  LEU A  39     -11.870   6.610  -1.126  1.00  0.00           C  
ATOM    564  CG  LEU A  39     -13.003   7.523  -0.647  1.00  0.00           C  
ATOM    565  CD1 LEU A  39     -12.640   8.144   0.705  1.00  0.00           C  
ATOM    566  CD2 LEU A  39     -13.221   8.635  -1.674  1.00  0.00           C  
ATOM    567  H   LEU A  39     -11.332   6.121   1.339  1.00  0.00           H  
ATOM    568  HA  LEU A  39     -13.021   4.879  -0.621  1.00  0.00           H  
ATOM    569  HB2 LEU A  39     -10.925   7.032  -0.837  1.00  0.00           H  
ATOM    570  HB3 LEU A  39     -11.912   6.523  -2.200  1.00  0.00           H  
ATOM    571  HG  LEU A  39     -13.908   6.948  -0.543  1.00  0.00           H  
ATOM    572 HD11 LEU A  39     -12.649   7.380   1.468  1.00  0.00           H  
ATOM    573 HD12 LEU A  39     -13.361   8.908   0.954  1.00  0.00           H  
ATOM    574 HD13 LEU A  39     -11.656   8.585   0.649  1.00  0.00           H  
ATOM    575 HD21 LEU A  39     -12.303   9.188  -1.806  1.00  0.00           H  
ATOM    576 HD22 LEU A  39     -13.996   9.301  -1.323  1.00  0.00           H  
ATOM    577 HD23 LEU A  39     -13.519   8.200  -2.616  1.00  0.00           H  
ATOM    578  N   GLY A  40      -9.788   4.419  -1.010  1.00  0.00           N  
ATOM    579  CA  GLY A  40      -8.811   3.509  -1.669  1.00  0.00           C  
ATOM    580  C   GLY A  40      -8.892   2.119  -1.041  1.00  0.00           C  
ATOM    581  O   GLY A  40      -8.731   1.114  -1.704  1.00  0.00           O  
ATOM    582  H   GLY A  40      -9.471   5.145  -0.435  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -9.041   3.441  -2.723  1.00  0.00           H  
ATOM    584  HA3 GLY A  40      -7.816   3.900  -1.545  1.00  0.00           H  
ATOM    585  N   LEU A  41      -9.124   2.058   0.239  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -9.197   0.741   0.928  1.00  0.00           C  
ATOM    587  C   LEU A  41     -10.281  -0.124   0.294  1.00  0.00           C  
ATOM    588  O   LEU A  41     -10.076  -1.289   0.025  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -9.523   0.967   2.405  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -9.636  -0.384   3.124  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -9.478  -0.174   4.631  1.00  0.00           C  
ATOM    592  CD2 LEU A  41     -11.002  -1.032   2.846  1.00  0.00           C  
ATOM    593  H   LEU A  41      -9.237   2.885   0.753  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -8.247   0.240   0.845  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -8.731   1.547   2.855  1.00  0.00           H  
ATOM    596  HB3 LEU A  41     -10.453   1.508   2.493  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -8.851  -1.039   2.774  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -8.605   0.430   4.822  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -9.367  -1.131   5.118  1.00  0.00           H  
ATOM    600 HD13 LEU A  41     -10.355   0.326   5.018  1.00  0.00           H  
ATOM    601 HD21 LEU A  41     -10.874  -1.856   2.161  1.00  0.00           H  
ATOM    602 HD22 LEU A  41     -11.676  -0.310   2.413  1.00  0.00           H  
ATOM    603 HD23 LEU A  41     -11.419  -1.400   3.772  1.00  0.00           H  
ATOM    604  N   LEU A  42     -11.427   0.428   0.042  1.00  0.00           N  
ATOM    605  CA  LEU A  42     -12.503  -0.387  -0.580  1.00  0.00           C  
ATOM    606  C   LEU A  42     -12.038  -0.869  -1.952  1.00  0.00           C  
ATOM    607  O   LEU A  42     -12.214  -2.015  -2.314  1.00  0.00           O  
ATOM    608  CB  LEU A  42     -13.764   0.465  -0.737  1.00  0.00           C  
ATOM    609  CG  LEU A  42     -14.328   0.810   0.640  1.00  0.00           C  
ATOM    610  CD1 LEU A  42     -15.538   1.732   0.478  1.00  0.00           C  
ATOM    611  CD2 LEU A  42     -14.762  -0.475   1.339  1.00  0.00           C  
ATOM    612  H   LEU A  42     -11.579   1.372   0.256  1.00  0.00           H  
ATOM    613  HA  LEU A  42     -12.717  -1.240   0.045  1.00  0.00           H  
ATOM    614  HB2 LEU A  42     -13.519   1.373  -1.256  1.00  0.00           H  
ATOM    615  HB3 LEU A  42     -14.500  -0.082  -1.299  1.00  0.00           H  
ATOM    616  HG  LEU A  42     -13.571   1.305   1.228  1.00  0.00           H  
ATOM    617 HD11 LEU A  42     -15.755   1.859  -0.573  1.00  0.00           H  
ATOM    618 HD12 LEU A  42     -15.320   2.693   0.920  1.00  0.00           H  
ATOM    619 HD13 LEU A  42     -16.393   1.294   0.972  1.00  0.00           H  
ATOM    620 HD21 LEU A  42     -15.670  -0.295   1.892  1.00  0.00           H  
ATOM    621 HD22 LEU A  42     -13.984  -0.795   2.014  1.00  0.00           H  
ATOM    622 HD23 LEU A  42     -14.935  -1.241   0.599  1.00  0.00           H  
ATOM    623  N   LYS A  43     -11.440  -0.001  -2.717  1.00  0.00           N  
ATOM    624  CA  LYS A  43     -10.957  -0.404  -4.063  1.00  0.00           C  
ATOM    625  C   LYS A  43      -9.736  -1.323  -3.937  1.00  0.00           C  
ATOM    626  O   LYS A  43      -9.542  -2.224  -4.730  1.00  0.00           O  
ATOM    627  CB  LYS A  43     -10.573   0.847  -4.851  1.00  0.00           C  
ATOM    628  CG  LYS A  43     -11.819   1.700  -5.095  1.00  0.00           C  
ATOM    629  CD  LYS A  43     -11.457   2.892  -5.983  1.00  0.00           C  
ATOM    630  CE  LYS A  43     -12.672   3.810  -6.129  1.00  0.00           C  
ATOM    631  NZ  LYS A  43     -12.295   5.011  -6.927  1.00  0.00           N  
ATOM    632  H   LYS A  43     -11.304   0.920  -2.404  1.00  0.00           H  
ATOM    633  HA  LYS A  43     -11.744  -0.921  -4.584  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -9.853   1.415  -4.285  1.00  0.00           H  
ATOM    635  HB3 LYS A  43     -10.145   0.560  -5.795  1.00  0.00           H  
ATOM    636  HG2 LYS A  43     -12.575   1.101  -5.584  1.00  0.00           H  
ATOM    637  HG3 LYS A  43     -12.201   2.060  -4.151  1.00  0.00           H  
ATOM    638  HD2 LYS A  43     -10.642   3.440  -5.534  1.00  0.00           H  
ATOM    639  HD3 LYS A  43     -11.158   2.536  -6.958  1.00  0.00           H  
ATOM    640  HE2 LYS A  43     -13.467   3.279  -6.632  1.00  0.00           H  
ATOM    641  HE3 LYS A  43     -13.009   4.119  -5.151  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43     -11.287   4.959  -7.176  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43     -12.471   5.869  -6.366  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43     -12.862   5.042  -7.797  1.00  0.00           H  
ATOM    645  N   VAL A  44      -8.898  -1.084  -2.963  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -7.672  -1.921  -2.800  1.00  0.00           C  
ATOM    647  C   VAL A  44      -8.030  -3.372  -2.469  1.00  0.00           C  
ATOM    648  O   VAL A  44      -7.524  -4.291  -3.073  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -6.817  -1.345  -1.671  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -5.672  -2.307  -1.352  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -6.242   0.004  -2.108  1.00  0.00           C  
ATOM    652  H   VAL A  44      -9.066  -0.341  -2.349  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -7.104  -1.902  -3.718  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -7.428  -1.209  -0.791  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -5.175  -2.593  -2.267  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -6.065  -3.187  -0.865  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -4.964  -1.820  -0.696  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -6.215   0.676  -1.262  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -6.864   0.428  -2.882  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -5.240  -0.137  -2.488  1.00  0.00           H  
ATOM    661  N   ILE A  45      -8.880  -3.598  -1.514  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -9.228  -5.000  -1.169  1.00  0.00           C  
ATOM    663  C   ILE A  45      -9.809  -5.702  -2.396  1.00  0.00           C  
ATOM    664  O   ILE A  45      -9.395  -6.785  -2.755  1.00  0.00           O  
ATOM    665  CB  ILE A  45     -10.252  -5.006  -0.033  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -9.668  -4.306   1.203  1.00  0.00           C  
ATOM    667  CG2 ILE A  45     -10.605  -6.446   0.319  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -8.322  -4.930   1.581  1.00  0.00           C  
ATOM    669  H   ILE A  45      -9.281  -2.857  -1.021  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -8.337  -5.523  -0.856  1.00  0.00           H  
ATOM    671  HB  ILE A  45     -11.144  -4.488  -0.354  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -9.525  -3.261   0.985  1.00  0.00           H  
ATOM    673 HG13 ILE A  45     -10.354  -4.410   2.031  1.00  0.00           H  
ATOM    674 HG21 ILE A  45     -11.455  -6.758  -0.266  1.00  0.00           H  
ATOM    675 HG22 ILE A  45     -10.844  -6.510   1.369  1.00  0.00           H  
ATOM    676 HG23 ILE A  45      -9.763  -7.083   0.101  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -8.344  -5.991   1.378  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -8.134  -4.769   2.632  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -7.536  -4.469   1.000  1.00  0.00           H  
ATOM    680  N   ALA A  46     -10.758  -5.097  -3.049  1.00  0.00           N  
ATOM    681  CA  ALA A  46     -11.348  -5.740  -4.254  1.00  0.00           C  
ATOM    682  C   ALA A  46     -10.303  -5.797  -5.372  1.00  0.00           C  
ATOM    683  O   ALA A  46     -10.261  -6.728  -6.152  1.00  0.00           O  
ATOM    684  CB  ALA A  46     -12.555  -4.926  -4.727  1.00  0.00           C  
ATOM    685  H   ALA A  46     -11.079  -4.219  -2.751  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -11.665  -6.742  -4.008  1.00  0.00           H  
ATOM    687  HB1 ALA A  46     -13.315  -5.595  -5.103  1.00  0.00           H  
ATOM    688  HB2 ALA A  46     -12.249  -4.251  -5.512  1.00  0.00           H  
ATOM    689  HB3 ALA A  46     -12.953  -4.358  -3.898  1.00  0.00           H  
ATOM    690  N   TRP A  47      -9.471  -4.795  -5.467  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -8.442  -4.773  -6.547  1.00  0.00           C  
ATOM    692  C   TRP A  47      -7.272  -5.713  -6.225  1.00  0.00           C  
ATOM    693  O   TRP A  47      -6.878  -6.525  -7.039  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -7.916  -3.348  -6.685  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -6.743  -3.335  -7.603  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -6.635  -4.042  -8.750  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -5.509  -2.586  -7.465  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -5.407  -3.771  -9.323  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -4.676  -2.876  -8.567  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -5.042  -1.690  -6.495  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -3.415  -2.293  -8.704  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -3.774  -1.100  -6.624  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -2.962  -1.401  -7.729  1.00  0.00           C  
ATOM    704  H   TRP A  47      -9.533  -4.048  -4.837  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -8.891  -5.071  -7.476  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -8.692  -2.715  -7.084  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -7.616  -2.981  -5.715  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -7.382  -4.710  -9.151  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -5.078  -4.154 -10.158  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -5.665  -1.459  -5.642  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -2.796  -2.530  -9.556  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -3.423  -0.410  -5.871  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -1.989  -0.944  -7.826  1.00  0.00           H  
ATOM    714  N   LEU A  48      -6.703  -5.601  -5.056  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -5.550  -6.478  -4.700  1.00  0.00           C  
ATOM    716  C   LEU A  48      -5.992  -7.940  -4.613  1.00  0.00           C  
ATOM    717  O   LEU A  48      -5.279  -8.835  -5.022  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -4.971  -6.040  -3.352  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -3.983  -4.883  -3.556  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -2.694  -5.409  -4.194  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -4.603  -3.820  -4.470  1.00  0.00           C  
ATOM    722  H   LEU A  48      -7.023  -4.935  -4.420  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -4.789  -6.387  -5.459  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -5.774  -5.716  -2.706  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -4.459  -6.871  -2.894  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -3.750  -4.441  -2.598  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -1.864  -5.227  -3.528  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -2.523  -4.899  -5.130  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -2.786  -6.470  -4.375  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -5.644  -3.690  -4.218  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -4.517  -4.134  -5.499  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -4.082  -2.884  -4.334  1.00  0.00           H  
ATOM    733  N   GLU A  49      -7.153  -8.198  -4.078  1.00  0.00           N  
ATOM    734  CA  GLU A  49      -7.612  -9.608  -3.967  1.00  0.00           C  
ATOM    735  C   GLU A  49      -7.833 -10.187  -5.365  1.00  0.00           C  
ATOM    736  O   GLU A  49      -7.594 -11.351  -5.609  1.00  0.00           O  
ATOM    737  CB  GLU A  49      -8.913  -9.658  -3.160  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -10.098  -9.287  -4.045  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -11.355  -9.154  -3.183  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -12.408  -8.892  -3.741  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -11.245  -9.317  -1.979  1.00  0.00           O  
ATOM    742  H   GLU A  49      -7.718  -7.471  -3.745  1.00  0.00           H  
ATOM    743  HA  GLU A  49      -6.859 -10.188  -3.461  1.00  0.00           H  
ATOM    744  HB2 GLU A  49      -9.057 -10.652  -2.777  1.00  0.00           H  
ATOM    745  HB3 GLU A  49      -8.853  -8.966  -2.339  1.00  0.00           H  
ATOM    746  HG2 GLU A  49      -9.896  -8.352  -4.540  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -10.251 -10.059  -4.776  1.00  0.00           H  
ATOM    748  N   ASP A  50      -8.289  -9.384  -6.286  1.00  0.00           N  
ATOM    749  CA  ASP A  50      -8.525  -9.896  -7.665  1.00  0.00           C  
ATOM    750  C   ASP A  50      -7.196 -10.299  -8.310  1.00  0.00           C  
ATOM    751  O   ASP A  50      -7.093 -11.323  -8.955  1.00  0.00           O  
ATOM    752  CB  ASP A  50      -9.182  -8.801  -8.504  1.00  0.00           C  
ATOM    753  CG  ASP A  50      -9.685  -9.397  -9.820  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -10.148  -8.636 -10.654  1.00  0.00           O  
ATOM    755  OD2 ASP A  50      -9.598 -10.604  -9.972  1.00  0.00           O  
ATOM    756  H   ASP A  50      -8.478  -8.448  -6.070  1.00  0.00           H  
ATOM    757  HA  ASP A  50      -9.176 -10.750  -7.623  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -10.012  -8.376  -7.958  1.00  0.00           H  
ATOM    759  HB3 ASP A  50      -8.459  -8.032  -8.715  1.00  0.00           H  
ATOM    760  N   ARG A  51      -6.183  -9.493  -8.154  1.00  0.00           N  
ATOM    761  CA  ARG A  51      -4.865  -9.814  -8.768  1.00  0.00           C  
ATOM    762  C   ARG A  51      -4.232 -11.043  -8.108  1.00  0.00           C  
ATOM    763  O   ARG A  51      -3.682 -11.897  -8.775  1.00  0.00           O  
ATOM    764  CB  ARG A  51      -3.931  -8.615  -8.603  1.00  0.00           C  
ATOM    765  CG  ARG A  51      -4.427  -7.454  -9.465  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -3.435  -6.293  -9.373  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -2.152  -6.683 -10.020  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -1.039  -6.095  -9.670  1.00  0.00           C  
ATOM    769  NH1 ARG A  51       0.086  -6.438 -10.237  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -1.053  -5.165  -8.756  1.00  0.00           N  
ATOM    771  H   ARG A  51      -6.291  -8.667  -7.640  1.00  0.00           H  
ATOM    772  HA  ARG A  51      -5.003 -10.009  -9.821  1.00  0.00           H  
ATOM    773  HB2 ARG A  51      -3.916  -8.313  -7.567  1.00  0.00           H  
ATOM    774  HB3 ARG A  51      -2.937  -8.891  -8.911  1.00  0.00           H  
ATOM    775  HG2 ARG A  51      -4.510  -7.777 -10.492  1.00  0.00           H  
ATOM    776  HG3 ARG A  51      -5.393  -7.128  -9.110  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -3.844  -5.430  -9.879  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -3.258  -6.051  -8.336  1.00  0.00           H  
ATOM    779  HE  ARG A  51      -2.141  -7.381 -10.707  1.00  0.00           H  
ATOM    780 HH11 ARG A  51       0.096  -7.151 -10.938  1.00  0.00           H  
ATOM    781 HH12 ARG A  51       0.938  -5.987  -9.968  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -1.915  -4.902  -8.322  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -0.201  -4.714  -8.488  1.00  0.00           H  
ATOM    784  N   PHE A  52      -4.283 -11.138  -6.807  1.00  0.00           N  
ATOM    785  CA  PHE A  52      -3.658 -12.305  -6.127  1.00  0.00           C  
ATOM    786  C   PHE A  52      -4.715 -13.362  -5.798  1.00  0.00           C  
ATOM    787  O   PHE A  52      -4.395 -14.485  -5.461  1.00  0.00           O  
ATOM    788  CB  PHE A  52      -2.986 -11.826  -4.841  1.00  0.00           C  
ATOM    789  CG  PHE A  52      -1.846 -10.902  -5.193  1.00  0.00           C  
ATOM    790  CD1 PHE A  52      -0.600 -11.432  -5.546  1.00  0.00           C  
ATOM    791  CD2 PHE A  52      -2.037  -9.515  -5.173  1.00  0.00           C  
ATOM    792  CE1 PHE A  52       0.456 -10.575  -5.879  1.00  0.00           C  
ATOM    793  CE2 PHE A  52      -0.981  -8.658  -5.504  1.00  0.00           C  
ATOM    794  CZ  PHE A  52       0.266  -9.188  -5.857  1.00  0.00           C  
ATOM    795  H   PHE A  52      -4.712 -10.437  -6.277  1.00  0.00           H  
ATOM    796  HA  PHE A  52      -2.912 -12.738  -6.777  1.00  0.00           H  
ATOM    797  HB2 PHE A  52      -3.706 -11.298  -4.232  1.00  0.00           H  
ATOM    798  HB3 PHE A  52      -2.607 -12.672  -4.298  1.00  0.00           H  
ATOM    799  HD1 PHE A  52      -0.453 -12.501  -5.562  1.00  0.00           H  
ATOM    800  HD2 PHE A  52      -2.999  -9.106  -4.900  1.00  0.00           H  
ATOM    801  HE1 PHE A  52       1.417 -10.984  -6.151  1.00  0.00           H  
ATOM    802  HE2 PHE A  52      -1.128  -7.588  -5.487  1.00  0.00           H  
ATOM    803  HZ  PHE A  52       1.079  -8.527  -6.114  1.00  0.00           H  
ATOM    804  N   GLY A  53      -5.969 -13.024  -5.899  1.00  0.00           N  
ATOM    805  CA  GLY A  53      -7.032 -14.025  -5.598  1.00  0.00           C  
ATOM    806  C   GLY A  53      -6.973 -14.411  -4.117  1.00  0.00           C  
ATOM    807  O   GLY A  53      -7.096 -15.567  -3.766  1.00  0.00           O  
ATOM    808  H   GLY A  53      -6.213 -12.116  -6.178  1.00  0.00           H  
ATOM    809  HA2 GLY A  53      -8.000 -13.600  -5.822  1.00  0.00           H  
ATOM    810  HA3 GLY A  53      -6.877 -14.906  -6.201  1.00  0.00           H  
ATOM    811  N   ILE A  54      -6.782 -13.456  -3.247  1.00  0.00           N  
ATOM    812  CA  ILE A  54      -6.710 -13.779  -1.793  1.00  0.00           C  
ATOM    813  C   ILE A  54      -8.012 -13.356  -1.110  1.00  0.00           C  
ATOM    814  O   ILE A  54      -8.465 -12.240  -1.254  1.00  0.00           O  
ATOM    815  CB  ILE A  54      -5.542 -13.016  -1.169  1.00  0.00           C  
ATOM    816  CG1 ILE A  54      -4.256 -13.349  -1.928  1.00  0.00           C  
ATOM    817  CG2 ILE A  54      -5.388 -13.424   0.297  1.00  0.00           C  
ATOM    818  CD1 ILE A  54      -3.153 -12.377  -1.511  1.00  0.00           C  
ATOM    819  H   ILE A  54      -6.679 -12.529  -3.548  1.00  0.00           H  
ATOM    820  HA  ILE A  54      -6.559 -14.841  -1.662  1.00  0.00           H  
ATOM    821  HB  ILE A  54      -5.732 -11.954  -1.229  1.00  0.00           H  
ATOM    822 HG12 ILE A  54      -3.953 -14.360  -1.696  1.00  0.00           H  
ATOM    823 HG13 ILE A  54      -4.430 -13.259  -2.990  1.00  0.00           H  
ATOM    824 HG21 ILE A  54      -6.236 -14.021   0.595  1.00  0.00           H  
ATOM    825 HG22 ILE A  54      -5.335 -12.539   0.913  1.00  0.00           H  
ATOM    826 HG23 ILE A  54      -4.481 -14.000   0.416  1.00  0.00           H  
ATOM    827 HD11 ILE A  54      -3.393 -11.388  -1.872  1.00  0.00           H  
ATOM    828 HD12 ILE A  54      -2.212 -12.696  -1.934  1.00  0.00           H  
ATOM    829 HD13 ILE A  54      -3.077 -12.359  -0.434  1.00  0.00           H  
ATOM    830  N   ALA A  55      -8.616 -14.239  -0.362  1.00  0.00           N  
ATOM    831  CA  ALA A  55      -9.887 -13.885   0.329  1.00  0.00           C  
ATOM    832  C   ALA A  55      -9.622 -12.772   1.344  1.00  0.00           C  
ATOM    833  O   ALA A  55      -8.582 -12.725   1.971  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -10.433 -15.116   1.054  1.00  0.00           C  
ATOM    835  H   ALA A  55      -8.232 -15.135  -0.255  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -10.610 -13.545  -0.397  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -10.608 -15.907   0.341  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -11.361 -14.863   1.546  1.00  0.00           H  
ATOM    839  HB3 ALA A  55      -9.717 -15.448   1.791  1.00  0.00           H  
ATOM    840  N   ALA A  56     -10.555 -11.875   1.514  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -10.352 -10.767   2.489  1.00  0.00           C  
ATOM    842  C   ALA A  56     -10.195 -11.353   3.894  1.00  0.00           C  
ATOM    843  O   ALA A  56      -9.465 -10.836   4.716  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -11.562  -9.832   2.458  1.00  0.00           C  
ATOM    845  H   ALA A  56     -11.387 -11.929   0.999  1.00  0.00           H  
ATOM    846  HA  ALA A  56      -9.463 -10.215   2.226  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -11.229  -8.809   2.558  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -12.227 -10.075   3.273  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -12.084  -9.949   1.520  1.00  0.00           H  
ATOM    850  N   ASP A  57     -10.875 -12.431   4.173  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -10.769 -13.058   5.521  1.00  0.00           C  
ATOM    852  C   ASP A  57      -9.310 -13.419   5.800  1.00  0.00           C  
ATOM    853  O   ASP A  57      -8.847 -13.360   6.922  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -11.624 -14.323   5.564  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -13.103 -13.944   5.471  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -13.912 -14.835   5.269  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -13.403 -12.769   5.604  1.00  0.00           O  
ATOM    858  H   ASP A  57     -11.456 -12.830   3.492  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -11.118 -12.366   6.268  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -11.361 -14.957   4.734  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -11.446 -14.847   6.490  1.00  0.00           H  
ATOM    862  N   ASP A  58      -8.581 -13.798   4.786  1.00  0.00           N  
ATOM    863  CA  ASP A  58      -7.152 -14.168   4.986  1.00  0.00           C  
ATOM    864  C   ASP A  58      -6.426 -13.044   5.728  1.00  0.00           C  
ATOM    865  O   ASP A  58      -5.519 -13.286   6.499  1.00  0.00           O  
ATOM    866  CB  ASP A  58      -6.490 -14.396   3.629  1.00  0.00           C  
ATOM    867  CG  ASP A  58      -7.064 -15.661   2.987  1.00  0.00           C  
ATOM    868  OD1 ASP A  58      -7.765 -16.386   3.676  1.00  0.00           O  
ATOM    869  OD2 ASP A  58      -6.793 -15.884   1.819  1.00  0.00           O  
ATOM    870  H   ASP A  58      -8.976 -13.841   3.891  1.00  0.00           H  
ATOM    871  HA  ASP A  58      -7.095 -15.073   5.567  1.00  0.00           H  
ATOM    872  HB2 ASP A  58      -6.684 -13.549   2.992  1.00  0.00           H  
ATOM    873  HB3 ASP A  58      -5.425 -14.514   3.761  1.00  0.00           H  
ATOM    874  N   VAL A  59      -6.813 -11.818   5.495  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -6.142 -10.676   6.184  1.00  0.00           C  
ATOM    876  C   VAL A  59      -7.172  -9.887   6.994  1.00  0.00           C  
ATOM    877  O   VAL A  59      -8.341  -9.847   6.661  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -5.506  -9.758   5.138  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -4.560 -10.570   4.252  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -6.605  -9.136   4.272  1.00  0.00           C  
ATOM    881  H   VAL A  59      -7.545 -11.648   4.867  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -5.375 -11.050   6.846  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -4.950  -8.976   5.637  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -4.006  -9.902   3.610  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -5.133 -11.257   3.647  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -3.872 -11.126   4.874  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -6.166  -8.727   3.374  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -7.095  -8.348   4.825  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -7.327  -9.895   4.009  1.00  0.00           H  
ATOM    890  N   GLU A  60      -6.744  -9.259   8.057  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -7.688  -8.470   8.901  1.00  0.00           C  
ATOM    892  C   GLU A  60      -7.361  -6.980   8.778  1.00  0.00           C  
ATOM    893  O   GLU A  60      -6.223  -6.600   8.585  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -7.548  -8.902  10.362  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -8.604  -8.200  11.207  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -8.395  -8.549  12.682  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -7.459  -9.275  12.972  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -9.176  -8.082  13.496  1.00  0.00           O  
ATOM    899  H   GLU A  60      -5.797  -9.310   8.303  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -8.701  -8.644   8.570  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -7.683  -9.969  10.435  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -6.569  -8.638  10.724  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -8.517  -7.135  11.071  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -9.582  -8.524  10.897  1.00  0.00           H  
ATOM    905  N   LEU A  61      -8.348  -6.134   8.888  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -8.090  -4.671   8.777  1.00  0.00           C  
ATOM    907  C   LEU A  61      -7.643  -4.127  10.136  1.00  0.00           C  
ATOM    908  O   LEU A  61      -8.151  -4.513  11.170  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -9.371  -3.959   8.338  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -9.892  -4.589   7.048  1.00  0.00           C  
ATOM    911  CD1 LEU A  61     -11.110  -3.808   6.553  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -8.795  -4.547   5.980  1.00  0.00           C  
ATOM    913  H   LEU A  61      -9.258  -6.459   9.044  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -7.314  -4.499   8.048  1.00  0.00           H  
ATOM    915  HB2 LEU A  61     -10.118  -4.054   9.112  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -9.162  -2.917   8.166  1.00  0.00           H  
ATOM    917  HG  LEU A  61     -10.173  -5.611   7.239  1.00  0.00           H  
ATOM    918 HD11 LEU A  61     -11.524  -3.232   7.368  1.00  0.00           H  
ATOM    919 HD12 LEU A  61     -11.855  -4.498   6.185  1.00  0.00           H  
ATOM    920 HD13 LEU A  61     -10.813  -3.141   5.757  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -8.227  -3.635   6.083  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -9.246  -4.583   4.999  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -8.139  -5.396   6.106  1.00  0.00           H  
ATOM    924  N   SER A  62      -6.693  -3.231  10.140  1.00  0.00           N  
ATOM    925  CA  SER A  62      -6.207  -2.658  11.426  1.00  0.00           C  
ATOM    926  C   SER A  62      -5.582  -1.278  11.160  1.00  0.00           C  
ATOM    927  O   SER A  62      -4.524  -1.188  10.574  1.00  0.00           O  
ATOM    928  CB  SER A  62      -5.146  -3.587  12.019  1.00  0.00           C  
ATOM    929  OG  SER A  62      -3.908  -2.891  12.101  1.00  0.00           O  
ATOM    930  H   SER A  62      -6.297  -2.936   9.294  1.00  0.00           H  
ATOM    931  HA  SER A  62      -7.031  -2.574  12.114  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -5.445  -3.896  13.007  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -5.039  -4.459  11.388  1.00  0.00           H  
ATOM    934  HG  SER A  62      -3.229  -3.523  12.351  1.00  0.00           H  
ATOM    935  N   PRO A  63      -6.217  -0.208  11.578  1.00  0.00           N  
ATOM    936  CA  PRO A  63      -5.677   1.165  11.354  1.00  0.00           C  
ATOM    937  C   PRO A  63      -4.214   1.286  11.786  1.00  0.00           C  
ATOM    938  O   PRO A  63      -3.426   1.973  11.167  1.00  0.00           O  
ATOM    939  CB  PRO A  63      -6.558   2.057  12.229  1.00  0.00           C  
ATOM    940  CG  PRO A  63      -7.837   1.309  12.411  1.00  0.00           C  
ATOM    941  CD  PRO A  63      -7.502  -0.178  12.297  1.00  0.00           C  
ATOM    942  HA  PRO A  63      -5.788   1.449  10.325  1.00  0.00           H  
ATOM    943  HB2 PRO A  63      -6.082   2.226  13.182  1.00  0.00           H  
ATOM    944  HB3 PRO A  63      -6.748   2.994  11.734  1.00  0.00           H  
ATOM    945  HG2 PRO A  63      -8.253   1.525  13.385  1.00  0.00           H  
ATOM    946  HG3 PRO A  63      -8.539   1.581  11.639  1.00  0.00           H  
ATOM    947  HD2 PRO A  63      -7.400  -0.616  13.280  1.00  0.00           H  
ATOM    948  HD3 PRO A  63      -8.260  -0.692  11.727  1.00  0.00           H  
ATOM    949  N   GLU A  64      -3.844   0.616  12.840  1.00  0.00           N  
ATOM    950  CA  GLU A  64      -2.434   0.681  13.315  1.00  0.00           C  
ATOM    951  C   GLU A  64      -1.516  -0.005  12.300  1.00  0.00           C  
ATOM    952  O   GLU A  64      -0.350   0.313  12.188  1.00  0.00           O  
ATOM    953  CB  GLU A  64      -2.318  -0.024  14.665  1.00  0.00           C  
ATOM    954  CG  GLU A  64      -3.134   0.732  15.707  1.00  0.00           C  
ATOM    955  CD  GLU A  64      -2.962   0.065  17.074  1.00  0.00           C  
ATOM    956  OE1 GLU A  64      -2.383  -1.008  17.119  1.00  0.00           O  
ATOM    957  OE2 GLU A  64      -3.414   0.638  18.051  1.00  0.00           O  
ATOM    958  H   GLU A  64      -4.497   0.066  13.320  1.00  0.00           H  
ATOM    959  HA  GLU A  64      -2.139   1.712  13.425  1.00  0.00           H  
ATOM    960  HB2 GLU A  64      -2.693  -1.026  14.575  1.00  0.00           H  
ATOM    961  HB3 GLU A  64      -1.286  -0.049  14.970  1.00  0.00           H  
ATOM    962  HG2 GLU A  64      -2.790   1.751  15.758  1.00  0.00           H  
ATOM    963  HG3 GLU A  64      -4.173   0.713  15.429  1.00  0.00           H  
ATOM    964  N   HIS A  65      -2.032  -0.956  11.568  1.00  0.00           N  
ATOM    965  CA  HIS A  65      -1.187  -1.676  10.571  1.00  0.00           C  
ATOM    966  C   HIS A  65      -0.802  -0.735   9.426  1.00  0.00           C  
ATOM    967  O   HIS A  65       0.215  -0.910   8.785  1.00  0.00           O  
ATOM    968  CB  HIS A  65      -1.964  -2.868  10.010  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -1.196  -3.475   8.869  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -1.564  -3.279   7.545  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -0.076  -4.269   8.834  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -0.680  -3.941   6.776  1.00  0.00           C  
ATOM    973  NE2 HIS A  65       0.244  -4.559   7.513  1.00  0.00           N  
ATOM    974  H   HIS A  65      -2.976  -1.201  11.681  1.00  0.00           H  
ATOM    975  HA  HIS A  65      -0.290  -2.032  11.055  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -2.100  -3.607  10.786  1.00  0.00           H  
ATOM    977  HB3 HIS A  65      -2.927  -2.536   9.655  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -2.327  -2.752   7.228  1.00  0.00           H  
ATOM    979  HD2 HIS A  65       0.470  -4.615   9.699  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -0.716  -3.969   5.697  1.00  0.00           H  
ATOM    981  HE2 HIS A  65       0.995  -5.098   7.190  1.00  0.00           H  
ATOM    982  N   PHE A  66      -1.606   0.254   9.158  1.00  0.00           N  
ATOM    983  CA  PHE A  66      -1.284   1.195   8.048  1.00  0.00           C  
ATOM    984  C   PHE A  66      -0.686   2.479   8.625  1.00  0.00           C  
ATOM    985  O   PHE A  66      -0.493   3.456   7.929  1.00  0.00           O  
ATOM    986  CB  PHE A  66      -2.564   1.507   7.274  1.00  0.00           C  
ATOM    987  CG  PHE A  66      -3.103   0.220   6.695  1.00  0.00           C  
ATOM    988  CD1 PHE A  66      -2.770  -0.155   5.388  1.00  0.00           C  
ATOM    989  CD2 PHE A  66      -3.919  -0.608   7.474  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -3.257  -1.356   4.859  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -4.407  -1.808   6.946  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -4.075  -2.183   5.638  1.00  0.00           C  
ATOM    993  H   PHE A  66      -2.424   0.376   9.683  1.00  0.00           H  
ATOM    994  HA  PHE A  66      -0.567   0.733   7.384  1.00  0.00           H  
ATOM    995  HB2 PHE A  66      -3.295   1.940   7.940  1.00  0.00           H  
ATOM    996  HB3 PHE A  66      -2.346   2.198   6.475  1.00  0.00           H  
ATOM    997  HD1 PHE A  66      -2.142   0.484   4.787  1.00  0.00           H  
ATOM    998  HD2 PHE A  66      -4.174  -0.319   8.482  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -3.000  -1.646   3.851  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -5.038  -2.447   7.546  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -4.451  -3.110   5.230  1.00  0.00           H  
ATOM   1002  N   ARG A  67      -0.389   2.478   9.894  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       0.200   3.689  10.531  1.00  0.00           C  
ATOM   1004  C   ARG A  67       1.469   4.096   9.773  1.00  0.00           C  
ATOM   1005  O   ARG A  67       1.764   5.265   9.624  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       0.556   3.364  11.987  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       1.022   4.627  12.717  1.00  0.00           C  
ATOM   1008  CD  ARG A  67      -0.190   5.437  13.186  1.00  0.00           C  
ATOM   1009  NE  ARG A  67       0.273   6.603  13.990  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67       0.612   7.715  13.396  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67       1.017   8.735  14.103  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67       0.547   7.808  12.097  1.00  0.00           N  
ATOM   1013  H   ARG A  67      -0.552   1.675  10.433  1.00  0.00           H  
ATOM   1014  HA  ARG A  67      -0.514   4.495  10.500  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67      -0.314   2.969  12.485  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       1.345   2.629  12.007  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       1.620   4.345  13.572  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       1.614   5.227  12.047  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67      -0.745   5.790  12.331  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67      -0.827   4.813  13.795  1.00  0.00           H  
ATOM   1021  HE  ARG A  67       0.324   6.536  14.966  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67       1.068   8.663  15.099  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67       1.277   9.586  13.648  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67       0.238   7.027  11.554  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67       0.806   8.659  11.643  1.00  0.00           H  
ATOM   1026  N   SER A  68       2.225   3.142   9.299  1.00  0.00           N  
ATOM   1027  CA  SER A  68       3.477   3.481   8.558  1.00  0.00           C  
ATOM   1028  C   SER A  68       3.692   2.489   7.410  1.00  0.00           C  
ATOM   1029  O   SER A  68       3.171   1.392   7.416  1.00  0.00           O  
ATOM   1030  CB  SER A  68       4.667   3.415   9.516  1.00  0.00           C  
ATOM   1031  OG  SER A  68       4.885   2.064   9.899  1.00  0.00           O  
ATOM   1032  H   SER A  68       1.971   2.207   9.432  1.00  0.00           H  
ATOM   1033  HA  SER A  68       3.396   4.480   8.157  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       5.548   3.792   9.025  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       4.458   4.020  10.390  1.00  0.00           H  
ATOM   1036  HG  SER A  68       4.239   1.519   9.445  1.00  0.00           H  
ATOM   1037  N   ILE A  69       4.461   2.873   6.423  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.719   1.970   5.271  1.00  0.00           C  
ATOM   1039  C   ILE A  69       5.477   0.722   5.732  1.00  0.00           C  
ATOM   1040  O   ILE A  69       5.265  -0.363   5.229  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       5.561   2.717   4.239  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       4.818   3.963   3.777  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       5.804   1.818   3.040  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       5.705   4.765   2.825  1.00  0.00           C  
ATOM   1045  H   ILE A  69       4.871   3.762   6.438  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.782   1.677   4.824  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       6.504   2.999   4.676  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       3.916   3.670   3.270  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       4.573   4.566   4.630  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       6.863   1.655   2.923  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       5.410   2.295   2.157  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       5.306   0.875   3.194  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       5.230   5.710   2.601  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       5.849   4.209   1.911  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       6.663   4.946   3.291  1.00  0.00           H  
ATOM   1056  N   ARG A  70       6.374   0.867   6.669  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       7.157  -0.313   7.137  1.00  0.00           C  
ATOM   1058  C   ARG A  70       6.216  -1.371   7.717  1.00  0.00           C  
ATOM   1059  O   ARG A  70       6.410  -2.554   7.521  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       8.150   0.130   8.213  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       9.170   1.093   7.601  1.00  0.00           C  
ATOM   1062  CD  ARG A  70      10.244   1.426   8.639  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       9.599   1.978   9.864  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70      10.318   2.233  10.921  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       9.754   2.715  11.995  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70      11.604   2.008  10.906  1.00  0.00           N  
ATOM   1067  H   ARG A  70       6.543   1.753   7.053  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       7.699  -0.735   6.304  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       7.617   0.628   9.011  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       8.664  -0.733   8.606  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       9.631   0.629   6.741  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       8.672   2.000   7.298  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70      10.790   0.530   8.893  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70      10.925   2.158   8.229  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       8.634   2.148   9.874  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       8.769   2.887  12.007  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70      10.305   2.910  12.806  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70      12.037   1.640  10.083  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70      12.156   2.204  11.716  1.00  0.00           H  
ATOM   1080  N   SER A  71       5.201  -0.965   8.426  1.00  0.00           N  
ATOM   1081  CA  SER A  71       4.262  -1.965   9.008  1.00  0.00           C  
ATOM   1082  C   SER A  71       3.601  -2.762   7.882  1.00  0.00           C  
ATOM   1083  O   SER A  71       3.477  -3.969   7.950  1.00  0.00           O  
ATOM   1084  CB  SER A  71       3.186  -1.242   9.820  1.00  0.00           C  
ATOM   1085  OG  SER A  71       2.405  -2.201  10.523  1.00  0.00           O  
ATOM   1086  H   SER A  71       5.056  -0.007   8.577  1.00  0.00           H  
ATOM   1087  HA  SER A  71       4.808  -2.638   9.654  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       3.651  -0.577  10.528  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       2.556  -0.670   9.152  1.00  0.00           H  
ATOM   1090  HG  SER A  71       2.263  -1.872  11.413  1.00  0.00           H  
ATOM   1091  N   ILE A  72       3.174  -2.094   6.845  1.00  0.00           N  
ATOM   1092  CA  ILE A  72       2.521  -2.800   5.713  1.00  0.00           C  
ATOM   1093  C   ILE A  72       3.539  -3.679   4.984  1.00  0.00           C  
ATOM   1094  O   ILE A  72       3.239  -4.782   4.570  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       1.964  -1.759   4.744  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.954  -0.871   5.474  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72       1.277  -2.463   3.581  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       0.528   0.278   4.558  1.00  0.00           C  
ATOM   1099  H   ILE A  72       3.281  -1.123   6.809  1.00  0.00           H  
ATOM   1100  HA  ILE A  72       1.714  -3.412   6.084  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       2.775  -1.150   4.367  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       0.087  -1.459   5.742  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.406  -0.468   6.367  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72       0.854  -1.727   2.914  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72       0.492  -3.099   3.962  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72       1.999  -3.061   3.048  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72      -0.158  -0.092   3.810  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       1.400   0.691   4.072  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       0.045   1.046   5.144  1.00  0.00           H  
ATOM   1110  N   ASP A  73       4.736  -3.193   4.811  1.00  0.00           N  
ATOM   1111  CA  ASP A  73       5.773  -3.989   4.094  1.00  0.00           C  
ATOM   1112  C   ASP A  73       6.014  -5.320   4.811  1.00  0.00           C  
ATOM   1113  O   ASP A  73       6.165  -6.351   4.187  1.00  0.00           O  
ATOM   1114  CB  ASP A  73       7.077  -3.191   4.053  1.00  0.00           C  
ATOM   1115  CG  ASP A  73       8.088  -3.908   3.158  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73       9.212  -3.442   3.077  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73       7.720  -4.909   2.566  1.00  0.00           O  
ATOM   1118  H   ASP A  73       4.952  -2.297   5.144  1.00  0.00           H  
ATOM   1119  HA  ASP A  73       5.440  -4.182   3.086  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       6.883  -2.204   3.659  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73       7.480  -3.108   5.052  1.00  0.00           H  
ATOM   1122  N   ALA A  74       6.066  -5.309   6.114  1.00  0.00           N  
ATOM   1123  CA  ALA A  74       6.315  -6.578   6.856  1.00  0.00           C  
ATOM   1124  C   ALA A  74       5.137  -7.537   6.675  1.00  0.00           C  
ATOM   1125  O   ALA A  74       5.316  -8.718   6.453  1.00  0.00           O  
ATOM   1126  CB  ALA A  74       6.499  -6.273   8.343  1.00  0.00           C  
ATOM   1127  H   ALA A  74       5.952  -4.468   6.604  1.00  0.00           H  
ATOM   1128  HA  ALA A  74       7.208  -7.043   6.473  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74       6.738  -7.184   8.871  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74       5.587  -5.854   8.740  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74       7.305  -5.564   8.468  1.00  0.00           H  
ATOM   1132  N   PHE A  75       3.935  -7.044   6.772  1.00  0.00           N  
ATOM   1133  CA  PHE A  75       2.756  -7.938   6.612  1.00  0.00           C  
ATOM   1134  C   PHE A  75       2.744  -8.530   5.202  1.00  0.00           C  
ATOM   1135  O   PHE A  75       2.564  -9.719   5.020  1.00  0.00           O  
ATOM   1136  CB  PHE A  75       1.474  -7.140   6.841  1.00  0.00           C  
ATOM   1137  CG  PHE A  75       0.288  -8.072   6.818  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -0.088  -8.754   7.982  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -0.437  -8.256   5.635  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -1.189  -9.620   7.962  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -1.538  -9.121   5.615  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -1.914  -9.802   6.779  1.00  0.00           C  
ATOM   1143  H   PHE A  75       3.810  -6.090   6.955  1.00  0.00           H  
ATOM   1144  HA  PHE A  75       2.810  -8.735   7.334  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75       1.526  -6.646   7.801  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75       1.368  -6.404   6.063  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75       0.470  -8.612   8.895  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -0.147  -7.730   4.737  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -1.479 -10.145   8.860  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -2.097  -9.262   4.701  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -2.762 -10.470   6.763  1.00  0.00           H  
ATOM   1152  N   VAL A  76       2.935  -7.715   4.201  1.00  0.00           N  
ATOM   1153  CA  VAL A  76       2.934  -8.232   2.810  1.00  0.00           C  
ATOM   1154  C   VAL A  76       4.117  -9.184   2.613  1.00  0.00           C  
ATOM   1155  O   VAL A  76       3.980 -10.244   2.037  1.00  0.00           O  
ATOM   1156  CB  VAL A  76       3.050  -7.058   1.842  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76       3.286  -7.588   0.433  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76       1.754  -6.245   1.870  1.00  0.00           C  
ATOM   1159  H   VAL A  76       3.080  -6.761   4.363  1.00  0.00           H  
ATOM   1160  HA  VAL A  76       2.011  -8.763   2.624  1.00  0.00           H  
ATOM   1161  HB  VAL A  76       3.879  -6.430   2.135  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76       3.054  -6.816  -0.286  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76       2.651  -8.443   0.260  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76       4.320  -7.878   0.328  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76       1.948  -5.245   1.512  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76       1.380  -6.200   2.882  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76       1.019  -6.718   1.235  1.00  0.00           H  
ATOM   1168  N   VAL A  77       5.278  -8.819   3.088  1.00  0.00           N  
ATOM   1169  CA  VAL A  77       6.457  -9.707   2.926  1.00  0.00           C  
ATOM   1170  C   VAL A  77       6.193 -11.037   3.630  1.00  0.00           C  
ATOM   1171  O   VAL A  77       6.548 -12.092   3.143  1.00  0.00           O  
ATOM   1172  CB  VAL A  77       7.679  -9.033   3.546  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77       8.815 -10.044   3.646  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77       8.118  -7.861   2.667  1.00  0.00           C  
ATOM   1175  H   VAL A  77       5.375  -7.965   3.557  1.00  0.00           H  
ATOM   1176  HA  VAL A  77       6.636  -9.882   1.875  1.00  0.00           H  
ATOM   1177  HB  VAL A  77       7.429  -8.673   4.534  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77       8.785 -10.519   4.614  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77       9.759  -9.537   3.520  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77       8.699 -10.789   2.875  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77       7.329  -7.616   1.971  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77       9.008  -8.136   2.119  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77       8.330  -7.004   3.289  1.00  0.00           H  
ATOM   1184  N   GLY A  78       5.577 -10.992   4.776  1.00  0.00           N  
ATOM   1185  CA  GLY A  78       5.292 -12.250   5.521  1.00  0.00           C  
ATOM   1186  C   GLY A  78       4.455 -13.193   4.654  1.00  0.00           C  
ATOM   1187  O   GLY A  78       4.580 -14.398   4.744  1.00  0.00           O  
ATOM   1188  H   GLY A  78       5.303 -10.130   5.152  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78       6.224 -12.730   5.780  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78       4.745 -12.017   6.422  1.00  0.00           H  
ATOM   1191  N   ALA A  79       3.594 -12.664   3.823  1.00  0.00           N  
ATOM   1192  CA  ALA A  79       2.750 -13.550   2.972  1.00  0.00           C  
ATOM   1193  C   ALA A  79       3.297 -13.600   1.543  1.00  0.00           C  
ATOM   1194  O   ALA A  79       3.498 -14.660   0.986  1.00  0.00           O  
ATOM   1195  CB  ALA A  79       1.318 -13.011   2.947  1.00  0.00           C  
ATOM   1196  H   ALA A  79       3.499 -11.691   3.767  1.00  0.00           H  
ATOM   1197  HA  ALA A  79       2.747 -14.542   3.385  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79       0.820 -13.269   3.869  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79       0.785 -13.447   2.114  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79       1.340 -11.937   2.837  1.00  0.00           H  
ATOM   1201  N   THR A  80       3.537 -12.468   0.942  1.00  0.00           N  
ATOM   1202  CA  THR A  80       4.068 -12.472  -0.452  1.00  0.00           C  
ATOM   1203  C   THR A  80       4.763 -11.142  -0.757  1.00  0.00           C  
ATOM   1204  O   THR A  80       4.434 -10.114  -0.199  1.00  0.00           O  
ATOM   1205  CB  THR A  80       2.912 -12.686  -1.434  1.00  0.00           C  
ATOM   1206  OG1 THR A  80       3.436 -12.996  -2.717  1.00  0.00           O  
ATOM   1207  CG2 THR A  80       2.062 -11.416  -1.519  1.00  0.00           C  
ATOM   1208  H   THR A  80       3.368 -11.622   1.404  1.00  0.00           H  
ATOM   1209  HA  THR A  80       4.779 -13.277  -0.560  1.00  0.00           H  
ATOM   1210  HB  THR A  80       2.296 -13.502  -1.090  1.00  0.00           H  
ATOM   1211  HG1 THR A  80       3.831 -13.870  -2.674  1.00  0.00           H  
ATOM   1212 HG21 THR A  80       2.244 -10.801  -0.651  1.00  0.00           H  
ATOM   1213 HG22 THR A  80       1.017 -11.685  -1.556  1.00  0.00           H  
ATOM   1214 HG23 THR A  80       2.323 -10.866  -2.411  1.00  0.00           H  
ATOM   1215  N   THR A  81       5.714 -11.155  -1.651  1.00  0.00           N  
ATOM   1216  CA  THR A  81       6.429  -9.900  -2.011  1.00  0.00           C  
ATOM   1217  C   THR A  81       6.447  -9.758  -3.537  1.00  0.00           C  
ATOM   1218  O   THR A  81       7.360 -10.215  -4.195  1.00  0.00           O  
ATOM   1219  CB  THR A  81       7.865  -9.969  -1.485  1.00  0.00           C  
ATOM   1220  OG1 THR A  81       8.648  -8.964  -2.116  1.00  0.00           O  
ATOM   1221  CG2 THR A  81       8.455 -11.346  -1.789  1.00  0.00           C  
ATOM   1222  H   THR A  81       5.953 -11.993  -2.094  1.00  0.00           H  
ATOM   1223  HA  THR A  81       5.925  -9.056  -1.569  1.00  0.00           H  
ATOM   1224  HB  THR A  81       7.865  -9.809  -0.417  1.00  0.00           H  
ATOM   1225  HG1 THR A  81       9.540  -9.303  -2.214  1.00  0.00           H  
ATOM   1226 HG21 THR A  81       7.883 -11.818  -2.573  1.00  0.00           H  
ATOM   1227 HG22 THR A  81       8.418 -11.957  -0.898  1.00  0.00           H  
ATOM   1228 HG23 THR A  81       9.481 -11.236  -2.107  1.00  0.00           H  
ATOM   1229  N   PRO A  82       5.436  -9.141  -4.098  1.00  0.00           N  
ATOM   1230  CA  PRO A  82       5.311  -8.945  -5.567  1.00  0.00           C  
ATOM   1231  C   PRO A  82       5.867  -7.592  -6.046  1.00  0.00           C  
ATOM   1232  O   PRO A  82       5.259  -6.563  -5.826  1.00  0.00           O  
ATOM   1233  CB  PRO A  82       3.799  -8.974  -5.758  1.00  0.00           C  
ATOM   1234  CG  PRO A  82       3.235  -8.372  -4.505  1.00  0.00           C  
ATOM   1235  CD  PRO A  82       4.281  -8.565  -3.397  1.00  0.00           C  
ATOM   1236  HA  PRO A  82       5.754  -9.765  -6.101  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82       3.520  -8.384  -6.621  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82       3.454  -9.989  -5.866  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82       3.045  -7.317  -4.657  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82       2.322  -8.877  -4.231  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82       4.540  -7.614  -2.952  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82       3.919  -9.251  -2.648  1.00  0.00           H  
ATOM   1243  N   PRO A  83       7.003  -7.582  -6.705  1.00  0.00           N  
ATOM   1244  CA  PRO A  83       7.611  -6.327  -7.222  1.00  0.00           C  
ATOM   1245  C   PRO A  83       6.971  -5.880  -8.541  1.00  0.00           C  
ATOM   1246  O   PRO A  83       6.696  -6.687  -9.408  1.00  0.00           O  
ATOM   1247  CB  PRO A  83       9.076  -6.701  -7.438  1.00  0.00           C  
ATOM   1248  CG  PRO A  83       9.074  -8.170  -7.714  1.00  0.00           C  
ATOM   1249  CD  PRO A  83       7.831  -8.757  -7.034  1.00  0.00           C  
ATOM   1250  HA  PRO A  83       7.543  -5.544  -6.486  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83       9.479  -6.159  -8.281  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83       9.650  -6.494  -6.549  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83       9.030  -8.342  -8.782  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83       9.960  -8.624  -7.302  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83       7.308  -9.415  -7.715  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83       8.107  -9.283  -6.135  1.00  0.00           H  
ATOM   1257  N   VAL A  84       6.734  -4.606  -8.704  1.00  0.00           N  
ATOM   1258  CA  VAL A  84       6.116  -4.119  -9.971  1.00  0.00           C  
ATOM   1259  C   VAL A  84       6.877  -2.888 -10.468  1.00  0.00           C  
ATOM   1260  O   VAL A  84       7.285  -2.045  -9.693  1.00  0.00           O  
ATOM   1261  CB  VAL A  84       4.651  -3.752  -9.721  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84       4.576  -2.533  -8.799  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84       3.973  -3.426 -11.053  1.00  0.00           C  
ATOM   1264  H   VAL A  84       6.965  -3.971  -7.995  1.00  0.00           H  
ATOM   1265  HA  VAL A  84       6.168  -4.896 -10.720  1.00  0.00           H  
ATOM   1266  HB  VAL A  84       4.147  -4.586  -9.254  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84       5.163  -2.716  -7.913  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84       3.548  -2.357  -8.520  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84       4.962  -1.667  -9.316  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84       3.839  -4.335 -11.621  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84       4.592  -2.741 -11.614  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84       3.011  -2.973 -10.867  1.00  0.00           H  
ATOM   1273  N   GLU A  85       7.071  -2.776 -11.753  1.00  0.00           N  
ATOM   1274  CA  GLU A  85       7.807  -1.598 -12.296  1.00  0.00           C  
ATOM   1275  C   GLU A  85       7.020  -0.320 -11.999  1.00  0.00           C  
ATOM   1276  O   GLU A  85       7.586   0.724 -11.743  1.00  0.00           O  
ATOM   1277  CB  GLU A  85       7.972  -1.754 -13.809  1.00  0.00           C  
ATOM   1278  CG  GLU A  85       8.856  -2.968 -14.104  1.00  0.00           C  
ATOM   1279  CD  GLU A  85       9.076  -3.085 -15.613  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85       8.424  -2.360 -16.346  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85       9.895  -3.898 -16.012  1.00  0.00           O  
ATOM   1282  H   GLU A  85       6.734  -3.466 -12.361  1.00  0.00           H  
ATOM   1283  HA  GLU A  85       8.780  -1.537 -11.832  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85       7.003  -1.893 -14.265  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85       8.437  -0.867 -14.214  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85       9.808  -2.849 -13.608  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85       8.371  -3.863 -13.743  1.00  0.00           H  
ATOM   1288  N   ALA A  86       5.717  -0.394 -12.031  1.00  0.00           N  
ATOM   1289  CA  ALA A  86       4.896   0.818 -11.752  1.00  0.00           C  
ATOM   1290  C   ALA A  86       3.572   0.400 -11.107  1.00  0.00           C  
ATOM   1291  O   ALA A  86       3.113  -0.713 -11.275  1.00  0.00           O  
ATOM   1292  CB  ALA A  86       4.614   1.557 -13.062  1.00  0.00           C  
ATOM   1293  H   ALA A  86       5.280  -1.245 -12.241  1.00  0.00           H  
ATOM   1294  HA  ALA A  86       5.433   1.470 -11.079  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86       5.345   2.340 -13.198  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86       3.625   1.989 -13.025  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86       4.672   0.862 -13.886  1.00  0.00           H  
ATOM   1298  N   LYS A  87       2.953   1.283 -10.373  1.00  0.00           N  
ATOM   1299  CA  LYS A  87       1.659   0.935  -9.722  1.00  0.00           C  
ATOM   1300  C   LYS A  87       0.650   0.507 -10.789  1.00  0.00           C  
ATOM   1301  O   LYS A  87      -0.149  -0.385 -10.580  1.00  0.00           O  
ATOM   1302  CB  LYS A  87       1.120   2.154  -8.971  1.00  0.00           C  
ATOM   1303  CG  LYS A  87      -0.148   1.764  -8.209  1.00  0.00           C  
ATOM   1304  CD  LYS A  87      -0.729   2.998  -7.515  1.00  0.00           C  
ATOM   1305  CE  LYS A  87      -1.911   2.582  -6.637  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87      -2.502   1.322  -7.166  1.00  0.00           N  
ATOM   1307  H   LYS A  87       3.339   2.176 -10.250  1.00  0.00           H  
ATOM   1308  HA  LYS A  87       1.813   0.123  -9.025  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       1.867   2.507  -8.273  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       0.887   2.938  -9.677  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87      -0.874   1.364  -8.901  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87       0.093   1.018  -7.467  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       0.033   3.457  -6.901  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87      -1.066   3.705  -8.259  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87      -1.570   2.422  -5.626  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87      -2.658   3.362  -6.648  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87      -2.498   1.344  -8.205  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87      -3.481   1.228  -6.825  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87      -1.941   0.511  -6.837  1.00  0.00           H  
ATOM   1320  N   LEU A  88       0.678   1.136 -11.931  1.00  0.00           N  
ATOM   1321  CA  LEU A  88      -0.281   0.766 -13.010  1.00  0.00           C  
ATOM   1322  C   LEU A  88       0.356  -0.286 -13.919  1.00  0.00           C  
ATOM   1323  O   LEU A  88       1.536  -0.239 -14.207  1.00  0.00           O  
ATOM   1324  CB  LEU A  88      -0.628   2.008 -13.834  1.00  0.00           C  
ATOM   1325  CG  LEU A  88      -1.146   3.109 -12.907  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      -1.591   4.312 -13.741  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      -2.338   2.581 -12.103  1.00  0.00           C  
ATOM   1328  H   LEU A  88       1.329   1.854 -12.079  1.00  0.00           H  
ATOM   1329  HA  LEU A  88      -1.181   0.362 -12.570  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88       0.256   2.357 -14.348  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88      -1.390   1.761 -14.556  1.00  0.00           H  
ATOM   1332  HG  LEU A  88      -0.360   3.412 -12.231  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      -2.667   4.305 -13.837  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88      -1.142   4.255 -14.721  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      -1.279   5.223 -13.253  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88      -2.906   1.893 -12.712  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      -2.968   3.407 -11.808  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      -1.978   2.069 -11.223  1.00  0.00           H  
ATOM   1339  N   GLN A  89      -0.414  -1.236 -14.375  1.00  0.00           N  
ATOM   1340  CA  GLN A  89       0.148  -2.290 -15.264  1.00  0.00           C  
ATOM   1341  C   GLN A  89       0.228  -1.758 -16.698  1.00  0.00           C  
ATOM   1342  O   GLN A  89       1.128  -0.981 -16.970  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      -0.756  -3.523 -15.229  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      -0.777  -4.100 -13.812  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      -1.587  -5.397 -13.799  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      -1.701  -6.047 -12.779  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      -2.160  -5.806 -14.900  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      -0.612  -2.137 -17.496  1.00  0.00           O  
ATOM   1349  H   GLN A  89      -1.363  -1.256 -14.130  1.00  0.00           H  
ATOM   1350  HA  GLN A  89       1.138  -2.559 -14.925  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      -1.758  -3.244 -15.520  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      -0.377  -4.269 -15.912  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89       0.234  -4.303 -13.490  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      -1.232  -3.387 -13.140  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      -2.068  -5.282 -15.723  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      -2.681  -6.636 -14.902  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O8  7V9 A 101      -6.792  -1.335   6.153  1.00  0.00           O  
HETATM 1359  P   7V9 A 101     -11.657   5.878   6.147  1.00  0.00           P  
HETATM 1360  C4  7V9 A 101      -9.971   1.383   9.066  1.00  0.00           C  
HETATM 1361  C2  7V9 A 101     -10.148   3.879   9.043  1.00  0.00           C  
HETATM 1362  O1P 7V9 A 101     -12.183   7.122   6.751  1.00  0.00           O  
HETATM 1363  O2P 7V9 A 101     -10.358   5.895   5.444  1.00  0.00           O  
HETATM 1364  O3P 7V9 A 101     -11.586   4.751   7.299  1.00  0.00           O  
HETATM 1365  C1  7V9 A 101     -10.501   5.090   8.172  1.00  0.00           C  
HETATM 1366  CE1 7V9 A 101     -10.949   3.939  10.345  1.00  0.00           C  
HETATM 1367  CE2 7V9 A 101      -8.651   3.894   9.367  1.00  0.00           C  
HETATM 1368  C3  7V9 A 101     -10.494   2.594   8.290  1.00  0.00           C  
HETATM 1369  O3  7V9 A 101     -11.905   2.492   8.159  1.00  0.00           O  
HETATM 1370  O4  7V9 A 101     -10.710   0.712   9.758  1.00  0.00           O  
HETATM 1371  N5  7V9 A 101      -8.711   1.075   8.925  1.00  0.00           N  
HETATM 1372  C6  7V9 A 101      -8.282   0.190   7.807  1.00  0.00           C  
HETATM 1373  C7  7V9 A 101      -7.149   0.863   7.029  1.00  0.00           C  
HETATM 1374  C8  7V9 A 101      -6.495  -0.158   6.097  1.00  0.00           C  
HETATM 1375  N9  7V9 A 101      -5.748   0.302   5.132  1.00  0.00           N  
HETATM 1376  C10 7V9 A 101      -5.855  -0.286   3.767  1.00  0.00           C  
HETATM 1377  C11 7V9 A 101      -4.857   0.401   2.833  1.00  0.00           C  
HETATM 1378  S12 7V9 A 101      -4.186  -0.811   1.667  1.00  0.00           S  
HETATM 1379  C13 7V9 A 101      -2.540  -0.076   1.500  1.00  0.00           C  
HETATM 1380  O13 7V9 A 101      -2.404   1.129   1.563  1.00  0.00           O  
HETATM 1381  C14 7V9 A 101      -2.160  -0.763   0.341  1.00  0.00           C  
HETATM 1382  C15 7V9 A 101      -1.308  -1.871   0.436  1.00  0.00           C  
HETATM 1383  N16 7V9 A 101      -1.147  -2.699  -0.609  1.00  0.00           N  
HETATM 1384  C17 7V9 A 101      -1.794  -2.494  -1.768  1.00  0.00           C  
HETATM 1385  C18 7V9 A 101      -2.658  -1.402  -1.915  1.00  0.00           C  
HETATM 1386  C19 7V9 A 101      -2.800  -0.497  -0.867  1.00  0.00           C  
HETATM 1387  H3  7V9 A 101     -10.792   5.915   8.805  1.00  0.00           H  
HETATM 1388  H4  7V9 A 101      -9.640   5.372   7.586  1.00  0.00           H  
HETATM 1389  H5  7V9 A 101     -11.902   4.414  10.160  1.00  0.00           H  
HETATM 1390  H6  7V9 A 101     -10.400   4.512  11.079  1.00  0.00           H  
HETATM 1391  H7  7V9 A 101     -11.112   2.939  10.718  1.00  0.00           H  
HETATM 1392  H8  7V9 A 101      -8.291   4.911   9.370  1.00  0.00           H  
HETATM 1393  H9  7V9 A 101      -8.114   3.324   8.623  1.00  0.00           H  
HETATM 1394  H10 7V9 A 101      -8.490   3.453  10.340  1.00  0.00           H  
HETATM 1395  H11 7V9 A 101     -10.033   2.616   7.311  1.00  0.00           H  
HETATM 1396  H12 7V9 A 101     -12.135   2.703   7.251  1.00  0.00           H  
HETATM 1397  H13 7V9 A 101      -8.054   1.389   9.581  1.00  0.00           H  
HETATM 1398  H14 7V9 A 101      -7.934  -0.751   8.206  1.00  0.00           H  
HETATM 1399  H15 7V9 A 101      -9.117   0.014   7.146  1.00  0.00           H  
HETATM 1400  H16 7V9 A 101      -6.412   1.241   7.720  1.00  0.00           H  
HETATM 1401  H17 7V9 A 101      -7.549   1.680   6.446  1.00  0.00           H  
HETATM 1402  H18 7V9 A 101      -5.152   1.064   5.292  1.00  0.00           H  
HETATM 1403  H19 7V9 A 101      -5.638  -1.343   3.811  1.00  0.00           H  
HETATM 1404  H20 7V9 A 101      -6.856  -0.139   3.391  1.00  0.00           H  
HETATM 1405  H21 7V9 A 101      -4.052   0.825   3.414  1.00  0.00           H  
HETATM 1406  H22 7V9 A 101      -5.359   1.185   2.287  1.00  0.00           H  
HETATM 1407  H25 7V9 A 101      -0.791  -2.072   1.362  1.00  0.00           H  
HETATM 1408  H26 7V9 A 101      -1.610  -3.148  -2.606  1.00  0.00           H  
HETATM 1409  H27 7V9 A 101      -3.320  -1.351  -2.767  1.00  0.00           H  
HETATM 1410  H28 7V9 A 101      -3.556   0.274  -0.918  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      14.738  -2.122  -0.333  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.444  -2.740   0.075  1.00  0.00           C  
ATOM      3  C   MET A   1      13.062  -3.831  -0.926  1.00  0.00           C  
ATOM      4  O   MET A   1      13.030  -3.610  -2.120  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.344  -1.675   0.118  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.396  -0.806  -1.143  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.425   0.699  -0.875  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.524   1.472   0.340  1.00  0.00           C  
ATOM      9  H1  MET A   1      14.785  -1.148   0.026  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.805  -2.113  -1.371  1.00  0.00           H  
ATOM     11  H3  MET A   1      15.526  -2.673   0.061  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.553  -3.180   1.056  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.384  -2.163   0.174  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.482  -1.051   0.988  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.418  -0.540  -1.363  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.980  -1.356  -1.974  1.00  0.00           H  
ATOM     17  HE1 MET A   1      12.480   2.547   0.229  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.535   1.138   0.178  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.208   1.195   1.336  1.00  0.00           H  
ATOM     20  N   GLN A   2      12.783  -5.011  -0.446  1.00  0.00           N  
ATOM     21  CA  GLN A   2      12.413  -6.125  -1.366  1.00  0.00           C  
ATOM     22  C   GLN A   2      11.155  -5.761  -2.160  1.00  0.00           C  
ATOM     23  O   GLN A   2      11.072  -6.010  -3.347  1.00  0.00           O  
ATOM     24  CB  GLN A   2      12.145  -7.387  -0.544  1.00  0.00           C  
ATOM     25  CG  GLN A   2      11.998  -8.585  -1.484  1.00  0.00           C  
ATOM     26  CD  GLN A   2      13.377  -8.998  -2.005  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      14.226  -9.416  -1.244  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      13.636  -8.897  -3.280  1.00  0.00           N  
ATOM     29  H   GLN A   2      12.823  -5.168   0.520  1.00  0.00           H  
ATOM     30  HA  GLN A   2      13.228  -6.310  -2.049  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      12.970  -7.558   0.132  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      11.235  -7.263   0.022  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      11.551  -9.411  -0.948  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      11.369  -8.312  -2.317  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      12.950  -8.560  -3.895  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      14.515  -9.159  -3.623  1.00  0.00           H  
ATOM     37  N   HIS A   3      10.171  -5.182  -1.524  1.00  0.00           N  
ATOM     38  CA  HIS A   3       8.925  -4.820  -2.266  1.00  0.00           C  
ATOM     39  C   HIS A   3       8.279  -3.569  -1.658  1.00  0.00           C  
ATOM     40  O   HIS A   3       7.216  -3.153  -2.074  1.00  0.00           O  
ATOM     41  CB  HIS A   3       7.931  -5.981  -2.190  1.00  0.00           C  
ATOM     42  CG  HIS A   3       8.555  -7.226  -2.758  1.00  0.00           C  
ATOM     43  ND1 HIS A   3       8.972  -7.310  -4.080  1.00  0.00           N  
ATOM     44  CD2 HIS A   3       8.830  -8.451  -2.200  1.00  0.00           C  
ATOM     45  CE1 HIS A   3       9.470  -8.546  -4.271  1.00  0.00           C  
ATOM     46  NE2 HIS A   3       9.405  -9.278  -3.159  1.00  0.00           N  
ATOM     47  H   HIS A   3      10.248  -4.994  -0.566  1.00  0.00           H  
ATOM     48  HA  HIS A   3       9.169  -4.628  -3.299  1.00  0.00           H  
ATOM     49  HB2 HIS A   3       7.658  -6.154  -1.160  1.00  0.00           H  
ATOM     50  HB3 HIS A   3       7.046  -5.733  -2.758  1.00  0.00           H  
ATOM     51  HD1 HIS A   3       8.914  -6.599  -4.750  1.00  0.00           H  
ATOM     52  HD2 HIS A   3       8.630  -8.729  -1.176  1.00  0.00           H  
ATOM     53  HE1 HIS A   3       9.872  -8.900  -5.209  1.00  0.00           H  
ATOM     54  HE2 HIS A   3       9.702 -10.205  -3.040  1.00  0.00           H  
ATOM     55  N   ALA A   4       8.894  -2.967  -0.675  1.00  0.00           N  
ATOM     56  CA  ALA A   4       8.283  -1.754  -0.059  1.00  0.00           C  
ATOM     57  C   ALA A   4       8.194  -0.632  -1.097  1.00  0.00           C  
ATOM     58  O   ALA A   4       7.287   0.176  -1.069  1.00  0.00           O  
ATOM     59  CB  ALA A   4       9.125  -1.291   1.131  1.00  0.00           C  
ATOM     60  H   ALA A   4       9.747  -3.312  -0.342  1.00  0.00           H  
ATOM     61  HA  ALA A   4       7.289  -1.996   0.283  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       9.608  -2.143   1.585  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       8.486  -0.811   1.858  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       9.873  -0.589   0.794  1.00  0.00           H  
ATOM     65  N   SER A   5       9.123  -0.570  -2.011  1.00  0.00           N  
ATOM     66  CA  SER A   5       9.074   0.510  -3.039  1.00  0.00           C  
ATOM     67  C   SER A   5       7.762   0.411  -3.816  1.00  0.00           C  
ATOM     68  O   SER A   5       7.179   1.406  -4.199  1.00  0.00           O  
ATOM     69  CB  SER A   5      10.250   0.353  -4.006  1.00  0.00           C  
ATOM     70  OG  SER A   5      10.058  -0.817  -4.790  1.00  0.00           O  
ATOM     71  H   SER A   5       9.850  -1.227  -2.021  1.00  0.00           H  
ATOM     72  HA  SER A   5       9.132   1.471  -2.553  1.00  0.00           H  
ATOM     73  HB2 SER A   5      10.301   1.210  -4.655  1.00  0.00           H  
ATOM     74  HB3 SER A   5      11.170   0.274  -3.443  1.00  0.00           H  
ATOM     75  HG  SER A   5      10.137  -0.571  -5.714  1.00  0.00           H  
ATOM     76  N   VAL A   6       7.286  -0.782  -4.043  1.00  0.00           N  
ATOM     77  CA  VAL A   6       6.006  -0.942  -4.786  1.00  0.00           C  
ATOM     78  C   VAL A   6       4.863  -0.371  -3.947  1.00  0.00           C  
ATOM     79  O   VAL A   6       3.938   0.226  -4.458  1.00  0.00           O  
ATOM     80  CB  VAL A   6       5.749  -2.423  -5.054  1.00  0.00           C  
ATOM     81  CG1 VAL A   6       4.353  -2.602  -5.653  1.00  0.00           C  
ATOM     82  CG2 VAL A   6       6.796  -2.951  -6.037  1.00  0.00           C  
ATOM     83  H   VAL A   6       7.767  -1.571  -3.719  1.00  0.00           H  
ATOM     84  HA  VAL A   6       6.064  -0.415  -5.721  1.00  0.00           H  
ATOM     85  HB  VAL A   6       5.816  -2.969  -4.127  1.00  0.00           H  
ATOM     86 HG11 VAL A   6       4.117  -1.749  -6.273  1.00  0.00           H  
ATOM     87 HG12 VAL A   6       3.628  -2.681  -4.857  1.00  0.00           H  
ATOM     88 HG13 VAL A   6       4.331  -3.500  -6.252  1.00  0.00           H  
ATOM     89 HG21 VAL A   6       7.526  -2.180  -6.232  1.00  0.00           H  
ATOM     90 HG22 VAL A   6       6.312  -3.231  -6.961  1.00  0.00           H  
ATOM     91 HG23 VAL A   6       7.287  -3.814  -5.611  1.00  0.00           H  
ATOM     92  N   ILE A   7       4.920  -0.561  -2.661  1.00  0.00           N  
ATOM     93  CA  ILE A   7       3.841  -0.040  -1.780  1.00  0.00           C  
ATOM     94  C   ILE A   7       3.777   1.486  -1.870  1.00  0.00           C  
ATOM     95  O   ILE A   7       2.717   2.066  -2.005  1.00  0.00           O  
ATOM     96  CB  ILE A   7       4.131  -0.439  -0.336  1.00  0.00           C  
ATOM     97  CG1 ILE A   7       4.325  -1.952  -0.241  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       2.961  -0.018   0.554  1.00  0.00           C  
ATOM     99  CD1 ILE A   7       3.159  -2.666  -0.912  1.00  0.00           C  
ATOM    100  H   ILE A   7       5.674  -1.052  -2.273  1.00  0.00           H  
ATOM    101  HA  ILE A   7       2.897  -0.456  -2.082  1.00  0.00           H  
ATOM    102  HB  ILE A   7       5.027   0.057  -0.005  1.00  0.00           H  
ATOM    103 HG12 ILE A   7       5.248  -2.230  -0.728  1.00  0.00           H  
ATOM    104 HG13 ILE A   7       4.366  -2.239   0.795  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       3.052  -0.494   1.518  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       2.032  -0.317   0.090  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       2.972   1.055   0.678  1.00  0.00           H  
ATOM    108 HD11 ILE A   7       3.319  -2.690  -1.978  1.00  0.00           H  
ATOM    109 HD12 ILE A   7       2.245  -2.135  -0.695  1.00  0.00           H  
ATOM    110 HD13 ILE A   7       3.089  -3.675  -0.535  1.00  0.00           H  
ATOM    111  N   ALA A   8       4.900   2.143  -1.779  1.00  0.00           N  
ATOM    112  CA  ALA A   8       4.896   3.635  -1.840  1.00  0.00           C  
ATOM    113  C   ALA A   8       4.400   4.112  -3.204  1.00  0.00           C  
ATOM    114  O   ALA A   8       3.536   4.962  -3.296  1.00  0.00           O  
ATOM    115  CB  ALA A   8       6.314   4.159  -1.610  1.00  0.00           C  
ATOM    116  H   ALA A   8       5.741   1.659  -1.658  1.00  0.00           H  
ATOM    117  HA  ALA A   8       4.246   4.020  -1.071  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       7.029   3.431  -1.963  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       6.468   4.331  -0.555  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       6.447   5.086  -2.150  1.00  0.00           H  
ATOM    121  N   GLN A   9       4.941   3.583  -4.265  1.00  0.00           N  
ATOM    122  CA  GLN A   9       4.495   4.025  -5.614  1.00  0.00           C  
ATOM    123  C   GLN A   9       3.071   3.534  -5.877  1.00  0.00           C  
ATOM    124  O   GLN A   9       2.243   4.258  -6.386  1.00  0.00           O  
ATOM    125  CB  GLN A   9       5.457   3.494  -6.685  1.00  0.00           C  
ATOM    126  CG  GLN A   9       5.163   2.024  -6.976  1.00  0.00           C  
ATOM    127  CD  GLN A   9       3.996   1.918  -7.960  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       3.893   2.697  -8.886  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       3.107   0.976  -7.798  1.00  0.00           N  
ATOM    130  H   GLN A   9       5.639   2.904  -4.172  1.00  0.00           H  
ATOM    131  HA  GLN A   9       4.498   5.100  -5.645  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       5.336   4.068  -7.592  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       6.473   3.591  -6.334  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       6.040   1.560  -7.404  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       4.906   1.527  -6.058  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       3.190   0.346  -7.053  1.00  0.00           H  
ATOM    137 HE22 GLN A   9       2.355   0.901  -8.422  1.00  0.00           H  
ATOM    138  N   PHE A  10       2.776   2.314  -5.528  1.00  0.00           N  
ATOM    139  CA  PHE A  10       1.401   1.786  -5.756  1.00  0.00           C  
ATOM    140  C   PHE A  10       0.397   2.617  -4.960  1.00  0.00           C  
ATOM    141  O   PHE A  10      -0.635   3.017  -5.463  1.00  0.00           O  
ATOM    142  CB  PHE A  10       1.335   0.328  -5.296  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -0.023  -0.246  -5.626  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -0.269  -0.779  -6.897  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -1.035  -0.247  -4.659  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -1.528  -1.314  -7.200  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -2.293  -0.780  -4.962  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -2.540  -1.314  -6.233  1.00  0.00           C  
ATOM    149  H   PHE A  10       3.456   1.746  -5.110  1.00  0.00           H  
ATOM    150  HA  PHE A  10       1.164   1.844  -6.806  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       2.100  -0.244  -5.801  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       1.495   0.279  -4.230  1.00  0.00           H  
ATOM    153  HD1 PHE A  10       0.511  -0.779  -7.643  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -0.845   0.165  -3.678  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -1.717  -1.725  -8.181  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -3.074  -0.780  -4.216  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -3.510  -1.726  -6.466  1.00  0.00           H  
ATOM    158  N   VAL A  11       0.689   2.873  -3.718  1.00  0.00           N  
ATOM    159  CA  VAL A  11      -0.245   3.673  -2.878  1.00  0.00           C  
ATOM    160  C   VAL A  11      -0.299   5.117  -3.386  1.00  0.00           C  
ATOM    161  O   VAL A  11      -1.356   5.688  -3.552  1.00  0.00           O  
ATOM    162  CB  VAL A  11       0.253   3.664  -1.433  1.00  0.00           C  
ATOM    163  CG1 VAL A  11      -0.655   4.542  -0.575  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       0.236   2.231  -0.897  1.00  0.00           C  
ATOM    165  H   VAL A  11       1.525   2.537  -3.335  1.00  0.00           H  
ATOM    166  HA  VAL A  11      -1.232   3.237  -2.921  1.00  0.00           H  
ATOM    167  HB  VAL A  11       1.263   4.050  -1.399  1.00  0.00           H  
ATOM    168 HG11 VAL A  11      -1.685   4.346  -0.829  1.00  0.00           H  
ATOM    169 HG12 VAL A  11      -0.430   5.582  -0.760  1.00  0.00           H  
ATOM    170 HG13 VAL A  11      -0.491   4.318   0.469  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       0.948   2.138  -0.091  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       0.499   1.547  -1.690  1.00  0.00           H  
ATOM    173 HG23 VAL A  11      -0.754   1.995  -0.532  1.00  0.00           H  
ATOM    174  N   VAL A  12       0.839   5.709  -3.626  1.00  0.00           N  
ATOM    175  CA  VAL A  12       0.872   7.119  -4.113  1.00  0.00           C  
ATOM    176  C   VAL A  12       0.272   7.213  -5.517  1.00  0.00           C  
ATOM    177  O   VAL A  12      -0.352   8.194  -5.870  1.00  0.00           O  
ATOM    178  CB  VAL A  12       2.318   7.606  -4.146  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       2.382   8.978  -4.819  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       2.851   7.714  -2.716  1.00  0.00           C  
ATOM    181  H   VAL A  12       1.679   5.226  -3.478  1.00  0.00           H  
ATOM    182  HA  VAL A  12       0.306   7.741  -3.442  1.00  0.00           H  
ATOM    183  HB  VAL A  12       2.915   6.904  -4.702  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       2.222   8.866  -5.881  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       3.352   9.419  -4.645  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       1.615   9.618  -4.406  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       3.832   7.266  -2.662  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       2.182   7.200  -2.042  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       2.916   8.755  -2.433  1.00  0.00           H  
ATOM    190  N   GLU A  13       0.469   6.211  -6.326  1.00  0.00           N  
ATOM    191  CA  GLU A  13      -0.074   6.255  -7.714  1.00  0.00           C  
ATOM    192  C   GLU A  13      -1.570   6.573  -7.678  1.00  0.00           C  
ATOM    193  O   GLU A  13      -2.088   7.262  -8.534  1.00  0.00           O  
ATOM    194  CB  GLU A  13       0.136   4.896  -8.385  1.00  0.00           C  
ATOM    195  CG  GLU A  13      -0.313   4.961  -9.843  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -0.249   3.562 -10.458  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       0.111   2.639  -9.747  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -0.561   3.437 -11.632  1.00  0.00           O  
ATOM    199  H   GLU A  13       0.984   5.436  -6.023  1.00  0.00           H  
ATOM    200  HA  GLU A  13       0.442   7.014  -8.275  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       1.183   4.635  -8.347  1.00  0.00           H  
ATOM    202  HB3 GLU A  13      -0.439   4.152  -7.870  1.00  0.00           H  
ATOM    203  HG2 GLU A  13      -1.325   5.335  -9.894  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       0.343   5.618 -10.387  1.00  0.00           H  
ATOM    205  N   GLU A  14      -2.269   6.068  -6.702  1.00  0.00           N  
ATOM    206  CA  GLU A  14      -3.734   6.330  -6.619  1.00  0.00           C  
ATOM    207  C   GLU A  14      -4.004   7.808  -6.312  1.00  0.00           C  
ATOM    208  O   GLU A  14      -4.976   8.374  -6.772  1.00  0.00           O  
ATOM    209  CB  GLU A  14      -4.338   5.467  -5.510  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -4.203   3.989  -5.882  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -4.867   3.128  -4.806  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -4.998   1.936  -5.026  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -5.232   3.677  -3.778  1.00  0.00           O  
ATOM    214  H   GLU A  14      -1.831   5.510  -6.027  1.00  0.00           H  
ATOM    215  HA  GLU A  14      -4.195   6.074  -7.558  1.00  0.00           H  
ATOM    216  HB2 GLU A  14      -3.816   5.654  -4.582  1.00  0.00           H  
ATOM    217  HB3 GLU A  14      -5.383   5.712  -5.391  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -4.686   3.812  -6.833  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -3.158   3.729  -5.954  1.00  0.00           H  
ATOM    220  N   PHE A  15      -3.173   8.435  -5.525  1.00  0.00           N  
ATOM    221  CA  PHE A  15      -3.419   9.867  -5.182  1.00  0.00           C  
ATOM    222  C   PHE A  15      -2.678  10.793  -6.152  1.00  0.00           C  
ATOM    223  O   PHE A  15      -3.286  11.561  -6.871  1.00  0.00           O  
ATOM    224  CB  PHE A  15      -2.935  10.139  -3.757  1.00  0.00           C  
ATOM    225  CG  PHE A  15      -3.581   9.153  -2.818  1.00  0.00           C  
ATOM    226  CD1 PHE A  15      -2.901   7.982  -2.472  1.00  0.00           C  
ATOM    227  CD2 PHE A  15      -4.857   9.402  -2.299  1.00  0.00           C  
ATOM    228  CE1 PHE A  15      -3.492   7.057  -1.609  1.00  0.00           C  
ATOM    229  CE2 PHE A  15      -5.451   8.477  -1.432  1.00  0.00           C  
ATOM    230  CZ  PHE A  15      -4.769   7.304  -1.087  1.00  0.00           C  
ATOM    231  H   PHE A  15      -2.403   7.963  -5.148  1.00  0.00           H  
ATOM    232  HA  PHE A  15      -4.479  10.069  -5.239  1.00  0.00           H  
ATOM    233  HB2 PHE A  15      -1.863  10.029  -3.711  1.00  0.00           H  
ATOM    234  HB3 PHE A  15      -3.207  11.142  -3.467  1.00  0.00           H  
ATOM    235  HD1 PHE A  15      -1.917   7.794  -2.873  1.00  0.00           H  
ATOM    236  HD2 PHE A  15      -5.381  10.307  -2.567  1.00  0.00           H  
ATOM    237  HE1 PHE A  15      -2.965   6.153  -1.346  1.00  0.00           H  
ATOM    238  HE2 PHE A  15      -6.435   8.669  -1.030  1.00  0.00           H  
ATOM    239  HZ  PHE A  15      -5.227   6.590  -0.419  1.00  0.00           H  
ATOM    240  N   LEU A  16      -1.370  10.740  -6.163  1.00  0.00           N  
ATOM    241  CA  LEU A  16      -0.593  11.636  -7.073  1.00  0.00           C  
ATOM    242  C   LEU A  16       0.348  10.810  -7.952  1.00  0.00           C  
ATOM    243  O   LEU A  16       1.519  10.669  -7.658  1.00  0.00           O  
ATOM    244  CB  LEU A  16       0.233  12.608  -6.229  1.00  0.00           C  
ATOM    245  CG  LEU A  16      -0.474  13.963  -6.172  1.00  0.00           C  
ATOM    246  CD1 LEU A  16      -1.834  13.802  -5.492  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       0.381  14.949  -5.372  1.00  0.00           C  
ATOM    248  H   LEU A  16      -0.900  10.124  -5.564  1.00  0.00           H  
ATOM    249  HA  LEU A  16      -1.271  12.196  -7.698  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       0.341  12.212  -5.229  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       1.209  12.731  -6.674  1.00  0.00           H  
ATOM    252  HG  LEU A  16      -0.614  14.338  -7.175  1.00  0.00           H  
ATOM    253 HD11 LEU A  16      -1.841  12.890  -4.912  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      -2.609  13.757  -6.243  1.00  0.00           H  
ATOM    255 HD13 LEU A  16      -2.013  14.644  -4.841  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       1.360  14.523  -5.203  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      -0.093  15.148  -4.422  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       0.481  15.871  -5.925  1.00  0.00           H  
ATOM    259  N   PRO A  17      -0.160  10.279  -9.029  1.00  0.00           N  
ATOM    260  CA  PRO A  17       0.640   9.466  -9.981  1.00  0.00           C  
ATOM    261  C   PRO A  17       1.419  10.338 -10.971  1.00  0.00           C  
ATOM    262  O   PRO A  17       2.397   9.911 -11.553  1.00  0.00           O  
ATOM    263  CB  PRO A  17      -0.411   8.633 -10.709  1.00  0.00           C  
ATOM    264  CG  PRO A  17      -1.675   9.425 -10.641  1.00  0.00           C  
ATOM    265  CD  PRO A  17      -1.559  10.394  -9.459  1.00  0.00           C  
ATOM    266  HA  PRO A  17       1.311   8.814  -9.446  1.00  0.00           H  
ATOM    267  HB2 PRO A  17      -0.118   8.481 -11.738  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      -0.546   7.687 -10.213  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      -1.810   9.977 -11.558  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      -2.511   8.763 -10.480  1.00  0.00           H  
ATOM    271  HD2 PRO A  17      -1.778  11.403  -9.778  1.00  0.00           H  
ATOM    272  HD3 PRO A  17      -2.219  10.096  -8.660  1.00  0.00           H  
ATOM    273  N   ASP A  18       0.994  11.559 -11.165  1.00  0.00           N  
ATOM    274  CA  ASP A  18       1.710  12.455 -12.111  1.00  0.00           C  
ATOM    275  C   ASP A  18       2.985  12.970 -11.445  1.00  0.00           C  
ATOM    276  O   ASP A  18       3.782  13.660 -12.047  1.00  0.00           O  
ATOM    277  CB  ASP A  18       0.807  13.634 -12.468  1.00  0.00           C  
ATOM    278  CG  ASP A  18      -0.384  13.137 -13.287  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      -1.316  13.903 -13.466  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      -0.345  11.998 -13.723  1.00  0.00           O  
ATOM    281  H   ASP A  18       0.206  11.887 -10.685  1.00  0.00           H  
ATOM    282  HA  ASP A  18       1.962  11.912 -13.006  1.00  0.00           H  
ATOM    283  HB2 ASP A  18       0.454  14.096 -11.562  1.00  0.00           H  
ATOM    284  HB3 ASP A  18       1.365  14.352 -13.045  1.00  0.00           H  
ATOM    285  N   VAL A  19       3.180  12.623 -10.203  1.00  0.00           N  
ATOM    286  CA  VAL A  19       4.401  13.068  -9.475  1.00  0.00           C  
ATOM    287  C   VAL A  19       5.262  11.843  -9.176  1.00  0.00           C  
ATOM    288  O   VAL A  19       4.755  10.781  -8.873  1.00  0.00           O  
ATOM    289  CB  VAL A  19       3.998  13.745  -8.162  1.00  0.00           C  
ATOM    290  CG1 VAL A  19       5.244  14.294  -7.466  1.00  0.00           C  
ATOM    291  CG2 VAL A  19       3.031  14.894  -8.460  1.00  0.00           C  
ATOM    292  H   VAL A  19       2.522  12.060  -9.747  1.00  0.00           H  
ATOM    293  HA  VAL A  19       4.958  13.762 -10.086  1.00  0.00           H  
ATOM    294  HB  VAL A  19       3.515  13.023  -7.520  1.00  0.00           H  
ATOM    295 HG11 VAL A  19       5.657  15.102  -8.053  1.00  0.00           H  
ATOM    296 HG12 VAL A  19       5.978  13.508  -7.368  1.00  0.00           H  
ATOM    297 HG13 VAL A  19       4.976  14.663  -6.487  1.00  0.00           H  
ATOM    298 HG21 VAL A  19       2.570  15.223  -7.540  1.00  0.00           H  
ATOM    299 HG22 VAL A  19       2.268  14.555  -9.143  1.00  0.00           H  
ATOM    300 HG23 VAL A  19       3.574  15.715  -8.904  1.00  0.00           H  
ATOM    301  N   ALA A  20       6.557  11.966  -9.264  1.00  0.00           N  
ATOM    302  CA  ALA A  20       7.420  10.788  -8.989  1.00  0.00           C  
ATOM    303  C   ALA A  20       7.199  10.341  -7.534  1.00  0.00           C  
ATOM    304  O   ALA A  20       7.435  11.104  -6.618  1.00  0.00           O  
ATOM    305  CB  ALA A  20       8.888  11.177  -9.182  1.00  0.00           C  
ATOM    306  H   ALA A  20       6.957  12.825  -9.515  1.00  0.00           H  
ATOM    307  HA  ALA A  20       7.164  10.001  -9.675  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       8.956  11.975  -9.907  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       9.443  10.321  -9.536  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       9.298  11.508  -8.241  1.00  0.00           H  
ATOM    311  N   PRO A  21       6.735   9.129  -7.302  1.00  0.00           N  
ATOM    312  CA  PRO A  21       6.482   8.641  -5.917  1.00  0.00           C  
ATOM    313  C   PRO A  21       7.776   8.541  -5.103  1.00  0.00           C  
ATOM    314  O   PRO A  21       7.764   8.599  -3.890  1.00  0.00           O  
ATOM    315  CB  PRO A  21       5.822   7.270  -6.101  1.00  0.00           C  
ATOM    316  CG  PRO A  21       6.127   6.841  -7.496  1.00  0.00           C  
ATOM    317  CD  PRO A  21       6.420   8.099  -8.311  1.00  0.00           C  
ATOM    318  HA  PRO A  21       5.791   9.301  -5.418  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       6.230   6.564  -5.393  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       4.752   7.354  -5.972  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       6.989   6.187  -7.498  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       5.276   6.329  -7.917  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       7.268   7.924  -8.958  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       5.554   8.390  -8.885  1.00  0.00           H  
ATOM    325  N   ALA A  22       8.891   8.405  -5.767  1.00  0.00           N  
ATOM    326  CA  ALA A  22      10.190   8.314  -5.041  1.00  0.00           C  
ATOM    327  C   ALA A  22      10.539   9.685  -4.456  1.00  0.00           C  
ATOM    328  O   ALA A  22      11.401   9.809  -3.610  1.00  0.00           O  
ATOM    329  CB  ALA A  22      11.290   7.881  -6.013  1.00  0.00           C  
ATOM    330  H   ALA A  22       8.876   8.369  -6.747  1.00  0.00           H  
ATOM    331  HA  ALA A  22      10.108   7.591  -4.243  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      11.924   8.727  -6.238  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      10.842   7.516  -6.923  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      11.881   7.098  -5.563  1.00  0.00           H  
ATOM    335  N   ASP A  23       9.876  10.714  -4.906  1.00  0.00           N  
ATOM    336  CA  ASP A  23      10.167  12.079  -4.384  1.00  0.00           C  
ATOM    337  C   ASP A  23       9.409  12.287  -3.075  1.00  0.00           C  
ATOM    338  O   ASP A  23       9.446  13.347  -2.483  1.00  0.00           O  
ATOM    339  CB  ASP A  23       9.719  13.126  -5.406  1.00  0.00           C  
ATOM    340  CG  ASP A  23      10.593  13.025  -6.657  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      10.235  13.626  -7.656  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      11.608  12.349  -6.594  1.00  0.00           O  
ATOM    343  H   ASP A  23       9.185  10.591  -5.587  1.00  0.00           H  
ATOM    344  HA  ASP A  23      11.227  12.179  -4.206  1.00  0.00           H  
ATOM    345  HB2 ASP A  23       8.687  12.949  -5.673  1.00  0.00           H  
ATOM    346  HB3 ASP A  23       9.817  14.112  -4.979  1.00  0.00           H  
ATOM    347  N   VAL A  24       8.726  11.277  -2.616  1.00  0.00           N  
ATOM    348  CA  VAL A  24       7.969  11.407  -1.343  1.00  0.00           C  
ATOM    349  C   VAL A  24       8.766  10.735  -0.227  1.00  0.00           C  
ATOM    350  O   VAL A  24       9.313   9.665  -0.401  1.00  0.00           O  
ATOM    351  CB  VAL A  24       6.607  10.726  -1.483  1.00  0.00           C  
ATOM    352  CG1 VAL A  24       5.795  10.938  -0.204  1.00  0.00           C  
ATOM    353  CG2 VAL A  24       5.855  11.332  -2.671  1.00  0.00           C  
ATOM    354  H   VAL A  24       8.714  10.430  -3.108  1.00  0.00           H  
ATOM    355  HA  VAL A  24       7.831  12.453  -1.112  1.00  0.00           H  
ATOM    356  HB  VAL A  24       6.750   9.667  -1.647  1.00  0.00           H  
ATOM    357 HG11 VAL A  24       4.811  11.304  -0.460  1.00  0.00           H  
ATOM    358 HG12 VAL A  24       6.296  11.661   0.424  1.00  0.00           H  
ATOM    359 HG13 VAL A  24       5.705  10.002   0.325  1.00  0.00           H  
ATOM    360 HG21 VAL A  24       4.821  11.021  -2.638  1.00  0.00           H  
ATOM    361 HG22 VAL A  24       6.304  10.993  -3.593  1.00  0.00           H  
ATOM    362 HG23 VAL A  24       5.909  12.409  -2.618  1.00  0.00           H  
ATOM    363  N   ASP A  25       8.845  11.354   0.917  1.00  0.00           N  
ATOM    364  CA  ASP A  25       9.619  10.744   2.032  1.00  0.00           C  
ATOM    365  C   ASP A  25       8.941   9.445   2.465  1.00  0.00           C  
ATOM    366  O   ASP A  25       8.113   9.430   3.355  1.00  0.00           O  
ATOM    367  CB  ASP A  25       9.665  11.716   3.213  1.00  0.00           C  
ATOM    368  CG  ASP A  25      10.481  12.951   2.828  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      10.424  13.925   3.559  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      11.150  12.899   1.809  1.00  0.00           O  
ATOM    371  H   ASP A  25       8.404  12.221   1.041  1.00  0.00           H  
ATOM    372  HA  ASP A  25      10.625  10.533   1.699  1.00  0.00           H  
ATOM    373  HB2 ASP A  25       8.659  12.014   3.472  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      10.126  11.231   4.060  1.00  0.00           H  
ATOM    375  N   VAL A  26       9.287   8.351   1.843  1.00  0.00           N  
ATOM    376  CA  VAL A  26       8.661   7.053   2.221  1.00  0.00           C  
ATOM    377  C   VAL A  26       9.034   6.713   3.666  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.629   5.698   4.200  1.00  0.00           O  
ATOM    379  CB  VAL A  26       9.171   5.951   1.290  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       8.950   6.368  -0.165  1.00  0.00           C  
ATOM    381  CG2 VAL A  26      10.665   5.729   1.534  1.00  0.00           C  
ATOM    382  H   VAL A  26       9.955   8.384   1.124  1.00  0.00           H  
ATOM    383  HA  VAL A  26       7.588   7.131   2.133  1.00  0.00           H  
ATOM    384  HB  VAL A  26       8.632   5.036   1.487  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       8.433   7.316  -0.193  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       8.356   5.620  -0.669  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       9.905   6.463  -0.661  1.00  0.00           H  
ATOM    388 HG21 VAL A  26      11.083   5.163   0.715  1.00  0.00           H  
ATOM    389 HG22 VAL A  26      10.802   5.183   2.456  1.00  0.00           H  
ATOM    390 HG23 VAL A  26      11.164   6.684   1.604  1.00  0.00           H  
ATOM    391  N   ASP A  27       9.794   7.558   4.306  1.00  0.00           N  
ATOM    392  CA  ASP A  27      10.186   7.289   5.719  1.00  0.00           C  
ATOM    393  C   ASP A  27       9.189   7.980   6.652  1.00  0.00           C  
ATOM    394  O   ASP A  27       9.344   7.979   7.857  1.00  0.00           O  
ATOM    395  CB  ASP A  27      11.591   7.838   5.974  1.00  0.00           C  
ATOM    396  CG  ASP A  27      12.607   7.046   5.149  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      13.736   7.495   5.046  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      12.237   6.003   4.634  1.00  0.00           O  
ATOM    399  H   ASP A  27      10.105   8.373   3.859  1.00  0.00           H  
ATOM    400  HA  ASP A  27      10.173   6.225   5.902  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      11.628   8.879   5.689  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      11.830   7.742   7.023  1.00  0.00           H  
ATOM    403  N   LEU A  28       8.168   8.571   6.098  1.00  0.00           N  
ATOM    404  CA  LEU A  28       7.153   9.268   6.937  1.00  0.00           C  
ATOM    405  C   LEU A  28       5.950   8.354   7.147  1.00  0.00           C  
ATOM    406  O   LEU A  28       5.495   7.692   6.235  1.00  0.00           O  
ATOM    407  CB  LEU A  28       6.709  10.552   6.232  1.00  0.00           C  
ATOM    408  CG  LEU A  28       5.785  11.359   7.148  1.00  0.00           C  
ATOM    409  CD1 LEU A  28       6.075  12.851   6.974  1.00  0.00           C  
ATOM    410  CD2 LEU A  28       4.324  11.086   6.776  1.00  0.00           C  
ATOM    411  H   LEU A  28       8.067   8.557   5.123  1.00  0.00           H  
ATOM    412  HA  LEU A  28       7.585   9.514   7.893  1.00  0.00           H  
ATOM    413  HB2 LEU A  28       7.580  11.141   5.993  1.00  0.00           H  
ATOM    414  HB3 LEU A  28       6.186  10.301   5.322  1.00  0.00           H  
ATOM    415  HG  LEU A  28       5.957  11.077   8.176  1.00  0.00           H  
ATOM    416 HD11 LEU A  28       7.054  13.076   7.371  1.00  0.00           H  
ATOM    417 HD12 LEU A  28       5.332  13.427   7.505  1.00  0.00           H  
ATOM    418 HD13 LEU A  28       6.045  13.105   5.925  1.00  0.00           H  
ATOM    419 HD21 LEU A  28       4.224  10.071   6.422  1.00  0.00           H  
ATOM    420 HD22 LEU A  28       4.018  11.769   5.998  1.00  0.00           H  
ATOM    421 HD23 LEU A  28       3.700  11.227   7.646  1.00  0.00           H  
ATOM    422  N   ASP A  29       5.428   8.309   8.341  1.00  0.00           N  
ATOM    423  CA  ASP A  29       4.255   7.433   8.592  1.00  0.00           C  
ATOM    424  C   ASP A  29       3.108   7.885   7.693  1.00  0.00           C  
ATOM    425  O   ASP A  29       2.681   9.021   7.736  1.00  0.00           O  
ATOM    426  CB  ASP A  29       3.835   7.543  10.060  1.00  0.00           C  
ATOM    427  CG  ASP A  29       4.933   6.959  10.951  1.00  0.00           C  
ATOM    428  OD1 ASP A  29       4.876   7.180  12.149  1.00  0.00           O  
ATOM    429  OD2 ASP A  29       5.812   6.300  10.419  1.00  0.00           O  
ATOM    430  H   ASP A  29       5.806   8.849   9.066  1.00  0.00           H  
ATOM    431  HA  ASP A  29       4.516   6.413   8.362  1.00  0.00           H  
ATOM    432  HB2 ASP A  29       3.680   8.582  10.313  1.00  0.00           H  
ATOM    433  HB3 ASP A  29       2.918   6.994  10.214  1.00  0.00           H  
ATOM    434  N   LEU A  30       2.616   7.009   6.864  1.00  0.00           N  
ATOM    435  CA  LEU A  30       1.513   7.397   5.947  1.00  0.00           C  
ATOM    436  C   LEU A  30       0.257   7.738   6.752  1.00  0.00           C  
ATOM    437  O   LEU A  30      -0.797   7.977   6.198  1.00  0.00           O  
ATOM    438  CB  LEU A  30       1.211   6.242   4.987  1.00  0.00           C  
ATOM    439  CG  LEU A  30       0.807   4.999   5.783  1.00  0.00           C  
ATOM    440  CD1 LEU A  30      -0.518   4.453   5.247  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       1.888   3.926   5.638  1.00  0.00           C  
ATOM    442  H   LEU A  30       2.983   6.100   6.834  1.00  0.00           H  
ATOM    443  HA  LEU A  30       1.819   8.263   5.378  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       0.405   6.527   4.328  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       2.093   6.022   4.402  1.00  0.00           H  
ATOM    446  HG  LEU A  30       0.695   5.257   6.825  1.00  0.00           H  
ATOM    447 HD11 LEU A  30      -0.492   4.442   4.167  1.00  0.00           H  
ATOM    448 HD12 LEU A  30      -1.328   5.084   5.582  1.00  0.00           H  
ATOM    449 HD13 LEU A  30      -0.667   3.450   5.614  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       1.609   3.055   6.214  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       2.829   4.311   6.001  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       1.987   3.653   4.599  1.00  0.00           H  
ATOM    453  N   VAL A  31       0.355   7.765   8.054  1.00  0.00           N  
ATOM    454  CA  VAL A  31      -0.845   8.094   8.872  1.00  0.00           C  
ATOM    455  C   VAL A  31      -1.453   9.391   8.346  1.00  0.00           C  
ATOM    456  O   VAL A  31      -2.657   9.537   8.266  1.00  0.00           O  
ATOM    457  CB  VAL A  31      -0.439   8.267  10.336  1.00  0.00           C  
ATOM    458  CG1 VAL A  31       0.242   9.624  10.523  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      -1.686   8.195  11.221  1.00  0.00           C  
ATOM    460  H   VAL A  31       1.212   7.571   8.489  1.00  0.00           H  
ATOM    461  HA  VAL A  31      -1.570   7.301   8.784  1.00  0.00           H  
ATOM    462  HB  VAL A  31       0.247   7.479  10.614  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      -0.501  10.407  10.484  1.00  0.00           H  
ATOM    464 HG12 VAL A  31       0.966   9.774   9.736  1.00  0.00           H  
ATOM    465 HG13 VAL A  31       0.740   9.648  11.481  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      -2.457   8.828  10.808  1.00  0.00           H  
ATOM    467 HG22 VAL A  31      -1.440   8.530  12.218  1.00  0.00           H  
ATOM    468 HG23 VAL A  31      -2.040   7.175  11.261  1.00  0.00           H  
ATOM    469  N   ASP A  32      -0.630  10.324   7.958  1.00  0.00           N  
ATOM    470  CA  ASP A  32      -1.170  11.594   7.405  1.00  0.00           C  
ATOM    471  C   ASP A  32      -2.042  11.239   6.204  1.00  0.00           C  
ATOM    472  O   ASP A  32      -3.063  11.848   5.952  1.00  0.00           O  
ATOM    473  CB  ASP A  32      -0.018  12.498   6.961  1.00  0.00           C  
ATOM    474  CG  ASP A  32       0.773  12.956   8.187  1.00  0.00           C  
ATOM    475  OD1 ASP A  32       0.286  12.762   9.289  1.00  0.00           O  
ATOM    476  OD2 ASP A  32       1.852  13.496   8.004  1.00  0.00           O  
ATOM    477  H   ASP A  32       0.336  10.179   8.009  1.00  0.00           H  
ATOM    478  HA  ASP A  32      -1.766  12.095   8.153  1.00  0.00           H  
ATOM    479  HB2 ASP A  32       0.633  11.950   6.296  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      -0.414  13.360   6.447  1.00  0.00           H  
ATOM    481  N   ASN A  33      -1.641  10.236   5.472  1.00  0.00           N  
ATOM    482  CA  ASN A  33      -2.429   9.799   4.291  1.00  0.00           C  
ATOM    483  C   ASN A  33      -3.502   8.816   4.750  1.00  0.00           C  
ATOM    484  O   ASN A  33      -4.025   8.044   3.971  1.00  0.00           O  
ATOM    485  CB  ASN A  33      -1.513   9.115   3.282  1.00  0.00           C  
ATOM    486  CG  ASN A  33      -0.418  10.086   2.852  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      -0.683  11.239   2.575  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       0.812   9.666   2.789  1.00  0.00           N  
ATOM    489  H   ASN A  33      -0.820   9.760   5.709  1.00  0.00           H  
ATOM    490  HA  ASN A  33      -2.894  10.653   3.831  1.00  0.00           H  
ATOM    491  HB2 ASN A  33      -1.067   8.247   3.739  1.00  0.00           H  
ATOM    492  HB3 ASN A  33      -2.087   8.815   2.419  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       1.021   8.737   3.018  1.00  0.00           H  
ATOM    494 HD22 ASN A  33       1.525  10.277   2.515  1.00  0.00           H  
ATOM    495  N   GLY A  34      -3.826   8.835   6.017  1.00  0.00           N  
ATOM    496  CA  GLY A  34      -4.865   7.906   6.543  1.00  0.00           C  
ATOM    497  C   GLY A  34      -6.038   7.856   5.565  1.00  0.00           C  
ATOM    498  O   GLY A  34      -6.874   6.979   5.625  1.00  0.00           O  
ATOM    499  H   GLY A  34      -3.382   9.463   6.625  1.00  0.00           H  
ATOM    500  HA2 GLY A  34      -4.442   6.917   6.654  1.00  0.00           H  
ATOM    501  HA3 GLY A  34      -5.214   8.259   7.502  1.00  0.00           H  
ATOM    502  N   VAL A  35      -6.098   8.786   4.655  1.00  0.00           N  
ATOM    503  CA  VAL A  35      -7.210   8.784   3.665  1.00  0.00           C  
ATOM    504  C   VAL A  35      -7.295   7.399   3.022  1.00  0.00           C  
ATOM    505  O   VAL A  35      -8.361   6.909   2.713  1.00  0.00           O  
ATOM    506  CB  VAL A  35      -6.926   9.831   2.583  1.00  0.00           C  
ATOM    507  CG1 VAL A  35      -7.907   9.653   1.423  1.00  0.00           C  
ATOM    508  CG2 VAL A  35      -7.089  11.232   3.175  1.00  0.00           C  
ATOM    509  H   VAL A  35      -5.403   9.478   4.616  1.00  0.00           H  
ATOM    510  HA  VAL A  35      -8.141   9.015   4.161  1.00  0.00           H  
ATOM    511  HB  VAL A  35      -5.915   9.707   2.221  1.00  0.00           H  
ATOM    512 HG11 VAL A  35      -8.914   9.600   1.807  1.00  0.00           H  
ATOM    513 HG12 VAL A  35      -7.674   8.742   0.892  1.00  0.00           H  
ATOM    514 HG13 VAL A  35      -7.822  10.493   0.748  1.00  0.00           H  
ATOM    515 HG21 VAL A  35      -8.138  11.480   3.232  1.00  0.00           H  
ATOM    516 HG22 VAL A  35      -6.584  11.950   2.545  1.00  0.00           H  
ATOM    517 HG23 VAL A  35      -6.659  11.258   4.165  1.00  0.00           H  
ATOM    518  N   ILE A  36      -6.170   6.771   2.818  1.00  0.00           N  
ATOM    519  CA  ILE A  36      -6.165   5.419   2.192  1.00  0.00           C  
ATOM    520  C   ILE A  36      -6.749   4.388   3.163  1.00  0.00           C  
ATOM    521  O   ILE A  36      -7.185   3.327   2.766  1.00  0.00           O  
ATOM    522  CB  ILE A  36      -4.726   5.022   1.870  1.00  0.00           C  
ATOM    523  CG1 ILE A  36      -4.723   3.913   0.818  1.00  0.00           C  
ATOM    524  CG2 ILE A  36      -4.052   4.511   3.144  1.00  0.00           C  
ATOM    525  CD1 ILE A  36      -3.395   3.154   0.872  1.00  0.00           C  
ATOM    526  H   ILE A  36      -5.324   7.192   3.075  1.00  0.00           H  
ATOM    527  HA  ILE A  36      -6.748   5.438   1.287  1.00  0.00           H  
ATOM    528  HB  ILE A  36      -4.188   5.883   1.495  1.00  0.00           H  
ATOM    529 HG12 ILE A  36      -5.537   3.230   1.015  1.00  0.00           H  
ATOM    530 HG13 ILE A  36      -4.846   4.347  -0.163  1.00  0.00           H  
ATOM    531 HG21 ILE A  36      -2.979   4.535   3.018  1.00  0.00           H  
ATOM    532 HG22 ILE A  36      -4.370   3.497   3.336  1.00  0.00           H  
ATOM    533 HG23 ILE A  36      -4.331   5.139   3.976  1.00  0.00           H  
ATOM    534 HD11 ILE A  36      -3.167   2.758  -0.106  1.00  0.00           H  
ATOM    535 HD12 ILE A  36      -3.474   2.341   1.579  1.00  0.00           H  
ATOM    536 HD13 ILE A  36      -2.609   3.825   1.181  1.00  0.00           H  
ATOM    537  N   ASP A  37      -6.733   4.681   4.433  1.00  0.00           N  
ATOM    538  CA  ASP A  37      -7.258   3.709   5.436  1.00  0.00           C  
ATOM    539  C   ASP A  37      -8.697   3.305   5.102  1.00  0.00           C  
ATOM    540  O   ASP A  37      -9.110   2.198   5.385  1.00  0.00           O  
ATOM    541  CB  ASP A  37      -7.224   4.338   6.830  1.00  0.00           C  
ATOM    542  CG  ASP A  37      -5.773   4.599   7.239  1.00  0.00           C  
ATOM    543  OD1 ASP A  37      -4.890   4.062   6.591  1.00  0.00           O  
ATOM    544  OD2 ASP A  37      -5.571   5.331   8.194  1.00  0.00           O  
ATOM    545  H   ASP A  37      -6.357   5.535   4.733  1.00  0.00           H  
ATOM    546  HA  ASP A  37      -6.635   2.828   5.432  1.00  0.00           H  
ATOM    547  HB2 ASP A  37      -7.772   5.269   6.819  1.00  0.00           H  
ATOM    548  HB3 ASP A  37      -7.678   3.664   7.539  1.00  0.00           H  
ATOM    549  N   SER A  38      -9.470   4.191   4.532  1.00  0.00           N  
ATOM    550  CA  SER A  38     -10.889   3.844   4.218  1.00  0.00           C  
ATOM    551  C   SER A  38     -11.153   3.907   2.712  1.00  0.00           C  
ATOM    552  O   SER A  38     -11.481   2.914   2.093  1.00  0.00           O  
ATOM    553  CB  SER A  38     -11.814   4.826   4.938  1.00  0.00           C  
ATOM    554  OG  SER A  38     -11.684   4.642   6.355  1.00  0.00           O  
ATOM    555  H   SER A  38      -9.126   5.086   4.329  1.00  0.00           H  
ATOM    556  HA  SER A  38     -11.098   2.849   4.565  1.00  0.00           H  
ATOM    557  HB2 SER A  38     -11.534   5.836   4.687  1.00  0.00           H  
ATOM    558  HB3 SER A  38     -12.836   4.653   4.631  1.00  0.00           H  
ATOM    559  N   LEU A  39     -11.038   5.060   2.117  1.00  0.00           N  
ATOM    560  CA  LEU A  39     -11.313   5.165   0.657  1.00  0.00           C  
ATOM    561  C   LEU A  39     -10.335   4.297  -0.129  1.00  0.00           C  
ATOM    562  O   LEU A  39     -10.725   3.482  -0.940  1.00  0.00           O  
ATOM    563  CB  LEU A  39     -11.171   6.617   0.217  1.00  0.00           C  
ATOM    564  CG  LEU A  39     -11.445   6.725  -1.280  1.00  0.00           C  
ATOM    565  CD1 LEU A  39     -12.847   6.198  -1.590  1.00  0.00           C  
ATOM    566  CD2 LEU A  39     -11.357   8.188  -1.695  1.00  0.00           C  
ATOM    567  H   LEU A  39     -10.786   5.852   2.629  1.00  0.00           H  
ATOM    568  HA  LEU A  39     -12.315   4.838   0.461  1.00  0.00           H  
ATOM    569  HB2 LEU A  39     -11.878   7.226   0.756  1.00  0.00           H  
ATOM    570  HB3 LEU A  39     -10.171   6.956   0.423  1.00  0.00           H  
ATOM    571  HG  LEU A  39     -10.713   6.149  -1.822  1.00  0.00           H  
ATOM    572 HD11 LEU A  39     -13.227   6.684  -2.476  1.00  0.00           H  
ATOM    573 HD12 LEU A  39     -13.501   6.403  -0.757  1.00  0.00           H  
ATOM    574 HD13 LEU A  39     -12.800   5.131  -1.757  1.00  0.00           H  
ATOM    575 HD21 LEU A  39     -11.710   8.809  -0.887  1.00  0.00           H  
ATOM    576 HD22 LEU A  39     -11.968   8.351  -2.570  1.00  0.00           H  
ATOM    577 HD23 LEU A  39     -10.330   8.436  -1.919  1.00  0.00           H  
ATOM    578  N   GLY A  40      -9.068   4.465   0.106  1.00  0.00           N  
ATOM    579  CA  GLY A  40      -8.065   3.648  -0.625  1.00  0.00           C  
ATOM    580  C   GLY A  40      -8.124   2.205  -0.133  1.00  0.00           C  
ATOM    581  O   GLY A  40      -7.985   1.270  -0.895  1.00  0.00           O  
ATOM    582  H   GLY A  40      -8.778   5.126   0.765  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -8.280   3.678  -1.682  1.00  0.00           H  
ATOM    584  HA3 GLY A  40      -7.083   4.046  -0.447  1.00  0.00           H  
ATOM    585  N   LEU A  41      -8.324   2.019   1.141  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -8.389   0.637   1.689  1.00  0.00           C  
ATOM    587  C   LEU A  41      -9.527  -0.118   1.009  1.00  0.00           C  
ATOM    588  O   LEU A  41      -9.402  -1.277   0.670  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -8.632   0.696   3.201  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -8.529  -0.708   3.806  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -7.864  -0.624   5.183  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -9.932  -1.302   3.963  1.00  0.00           C  
ATOM    593  H   LEU A  41      -8.433   2.790   1.737  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -7.456   0.131   1.492  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -7.892   1.337   3.655  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -9.617   1.097   3.390  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -7.939  -1.340   3.159  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -8.497  -0.066   5.856  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -6.908  -0.130   5.093  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -7.717  -1.620   5.573  1.00  0.00           H  
ATOM    601 HD21 LEU A  41     -10.541  -0.637   4.558  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -9.863  -2.261   4.454  1.00  0.00           H  
ATOM    603 HD23 LEU A  41     -10.384  -1.429   2.991  1.00  0.00           H  
ATOM    604  N   LEU A  42     -10.637   0.531   0.799  1.00  0.00           N  
ATOM    605  CA  LEU A  42     -11.777  -0.156   0.133  1.00  0.00           C  
ATOM    606  C   LEU A  42     -11.351  -0.574  -1.274  1.00  0.00           C  
ATOM    607  O   LEU A  42     -11.609  -1.677  -1.712  1.00  0.00           O  
ATOM    608  CB  LEU A  42     -12.971   0.799   0.047  1.00  0.00           C  
ATOM    609  CG  LEU A  42     -14.172   0.065  -0.550  1.00  0.00           C  
ATOM    610  CD1 LEU A  42     -14.661  -0.994   0.434  1.00  0.00           C  
ATOM    611  CD2 LEU A  42     -15.298   1.067  -0.818  1.00  0.00           C  
ATOM    612  H   LEU A  42     -10.716   1.469   1.075  1.00  0.00           H  
ATOM    613  HA  LEU A  42     -12.053  -1.031   0.702  1.00  0.00           H  
ATOM    614  HB2 LEU A  42     -13.217   1.160   1.034  1.00  0.00           H  
ATOM    615  HB3 LEU A  42     -12.718   1.630  -0.583  1.00  0.00           H  
ATOM    616  HG  LEU A  42     -13.881  -0.409  -1.476  1.00  0.00           H  
ATOM    617 HD11 LEU A  42     -15.715  -1.167   0.282  1.00  0.00           H  
ATOM    618 HD12 LEU A  42     -14.492  -0.653   1.442  1.00  0.00           H  
ATOM    619 HD13 LEU A  42     -14.117  -1.913   0.269  1.00  0.00           H  
ATOM    620 HD21 LEU A  42     -15.759   1.348   0.117  1.00  0.00           H  
ATOM    621 HD22 LEU A  42     -16.037   0.613  -1.461  1.00  0.00           H  
ATOM    622 HD23 LEU A  42     -14.892   1.945  -1.297  1.00  0.00           H  
ATOM    623  N   LYS A  43     -10.688   0.300  -1.983  1.00  0.00           N  
ATOM    624  CA  LYS A  43     -10.231  -0.043  -3.355  1.00  0.00           C  
ATOM    625  C   LYS A  43      -9.187  -1.157  -3.281  1.00  0.00           C  
ATOM    626  O   LYS A  43      -9.138  -2.035  -4.119  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -9.616   1.194  -4.002  1.00  0.00           C  
ATOM    628  CG  LYS A  43     -10.690   2.269  -4.181  1.00  0.00           C  
ATOM    629  CD  LYS A  43     -10.100   3.461  -4.935  1.00  0.00           C  
ATOM    630  CE  LYS A  43     -11.135   4.585  -5.006  1.00  0.00           C  
ATOM    631  NZ  LYS A  43     -11.538   4.801  -6.424  1.00  0.00           N  
ATOM    632  H   LYS A  43     -10.484   1.181  -1.608  1.00  0.00           H  
ATOM    633  HA  LYS A  43     -11.071  -0.373  -3.942  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -8.830   1.572  -3.369  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -9.208   0.931  -4.963  1.00  0.00           H  
ATOM    636  HG2 LYS A  43     -11.517   1.860  -4.742  1.00  0.00           H  
ATOM    637  HG3 LYS A  43     -11.038   2.595  -3.212  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -9.219   3.814  -4.418  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -9.832   3.157  -5.936  1.00  0.00           H  
ATOM    640  HE2 LYS A  43     -12.002   4.312  -4.422  1.00  0.00           H  
ATOM    641  HE3 LYS A  43     -10.708   5.494  -4.610  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43     -12.461   5.279  -6.454  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43     -11.606   3.883  -6.908  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43     -10.828   5.393  -6.899  1.00  0.00           H  
ATOM    645  N   VAL A  44      -8.345  -1.121  -2.283  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -7.295  -2.171  -2.153  1.00  0.00           C  
ATOM    647  C   VAL A  44      -7.949  -3.538  -1.954  1.00  0.00           C  
ATOM    648  O   VAL A  44      -7.503  -4.532  -2.492  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -6.406  -1.852  -0.949  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -5.437  -3.010  -0.709  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -5.611  -0.574  -1.228  1.00  0.00           C  
ATOM    652  H   VAL A  44      -8.401  -0.399  -1.623  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -6.693  -2.188  -3.047  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -7.023  -1.711  -0.074  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -5.184  -3.470  -1.653  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -5.903  -3.742  -0.066  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -4.539  -2.637  -0.239  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -5.681   0.086  -0.376  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -6.018  -0.081  -2.099  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -4.577  -0.825  -1.407  1.00  0.00           H  
ATOM    661  N   ILE A  45      -8.996  -3.603  -1.182  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -9.669  -4.908  -0.948  1.00  0.00           C  
ATOM    663  C   ILE A  45     -10.158  -5.482  -2.281  1.00  0.00           C  
ATOM    664  O   ILE A  45      -9.886  -6.617  -2.616  1.00  0.00           O  
ATOM    665  CB  ILE A  45     -10.856  -4.690  -0.004  1.00  0.00           C  
ATOM    666  CG1 ILE A  45     -10.443  -5.041   1.428  1.00  0.00           C  
ATOM    667  CG2 ILE A  45     -12.032  -5.575  -0.423  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -9.125  -4.346   1.776  1.00  0.00           C  
ATOM    669  H   ILE A  45      -9.339  -2.793  -0.751  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -8.971  -5.598  -0.496  1.00  0.00           H  
ATOM    671  HB  ILE A  45     -11.158  -3.654  -0.046  1.00  0.00           H  
ATOM    672 HG12 ILE A  45     -11.211  -4.715   2.112  1.00  0.00           H  
ATOM    673 HG13 ILE A  45     -10.316  -6.109   1.513  1.00  0.00           H  
ATOM    674 HG21 ILE A  45     -12.474  -5.185  -1.328  1.00  0.00           H  
ATOM    675 HG22 ILE A  45     -12.774  -5.580   0.362  1.00  0.00           H  
ATOM    676 HG23 ILE A  45     -11.685  -6.583  -0.596  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -9.141  -4.046   2.813  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -9.000  -3.476   1.153  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -8.303  -5.028   1.612  1.00  0.00           H  
ATOM    680  N   ALA A  46     -10.876  -4.705  -3.044  1.00  0.00           N  
ATOM    681  CA  ALA A  46     -11.379  -5.209  -4.354  1.00  0.00           C  
ATOM    682  C   ALA A  46     -10.202  -5.427  -5.307  1.00  0.00           C  
ATOM    683  O   ALA A  46     -10.166  -6.378  -6.061  1.00  0.00           O  
ATOM    684  CB  ALA A  46     -12.343  -4.186  -4.957  1.00  0.00           C  
ATOM    685  H   ALA A  46     -11.085  -3.792  -2.758  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -11.897  -6.145  -4.204  1.00  0.00           H  
ATOM    687  HB1 ALA A  46     -11.912  -3.198  -4.883  1.00  0.00           H  
ATOM    688  HB2 ALA A  46     -13.279  -4.211  -4.419  1.00  0.00           H  
ATOM    689  HB3 ALA A  46     -12.518  -4.425  -5.995  1.00  0.00           H  
ATOM    690  N   TRP A  47      -9.242  -4.544  -5.280  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -8.066  -4.688  -6.183  1.00  0.00           C  
ATOM    692  C   TRP A  47      -7.225  -5.888  -5.756  1.00  0.00           C  
ATOM    693  O   TRP A  47      -6.758  -6.657  -6.572  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -7.219  -3.417  -6.106  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -5.941  -3.618  -6.854  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -5.784  -3.447  -8.186  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -4.640  -4.021  -6.336  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -4.470  -3.719  -8.519  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -3.726  -4.078  -7.413  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -4.171  -4.340  -5.049  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -2.391  -4.439  -7.221  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -2.828  -4.703  -4.852  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -1.940  -4.752  -5.936  1.00  0.00           C  
ATOM    704  H   TRP A  47      -9.292  -3.786  -4.663  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -8.407  -4.830  -7.198  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -7.764  -2.594  -6.542  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -6.999  -3.195  -5.073  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -6.558  -3.146  -8.876  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -4.095  -3.670  -9.421  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -4.846  -4.305  -4.207  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -1.711  -4.474  -8.060  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -2.478  -4.945  -3.860  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -0.909  -5.032  -5.778  1.00  0.00           H  
ATOM    714  N   LEU A  48      -7.015  -6.044  -4.480  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -6.190  -7.180  -3.993  1.00  0.00           C  
ATOM    716  C   LEU A  48      -6.865  -8.507  -4.350  1.00  0.00           C  
ATOM    717  O   LEU A  48      -6.238  -9.418  -4.851  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -6.053  -7.071  -2.474  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -5.036  -8.084  -1.972  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -3.630  -7.519  -2.157  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -5.285  -8.357  -0.488  1.00  0.00           C  
ATOM    722  H   LEU A  48      -7.391  -5.405  -3.841  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -5.215  -7.137  -4.449  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -5.731  -6.076  -2.212  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -7.004  -7.268  -2.015  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -5.133  -8.999  -2.533  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -3.664  -6.697  -2.857  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -2.979  -8.291  -2.537  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -3.259  -7.166  -1.208  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -5.853  -9.270  -0.382  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -5.843  -7.536  -0.062  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -4.341  -8.456   0.025  1.00  0.00           H  
ATOM    733  N   GLU A  49      -8.140  -8.621  -4.099  1.00  0.00           N  
ATOM    734  CA  GLU A  49      -8.853  -9.888  -4.428  1.00  0.00           C  
ATOM    735  C   GLU A  49      -8.929 -10.063  -5.945  1.00  0.00           C  
ATOM    736  O   GLU A  49      -8.853 -11.160  -6.456  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -10.268  -9.845  -3.835  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -11.028 -11.118  -4.201  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -12.450 -11.043  -3.643  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -12.782 -10.025  -3.058  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -13.183 -12.004  -3.810  1.00  0.00           O  
ATOM    742  H   GLU A  49      -8.630  -7.874  -3.697  1.00  0.00           H  
ATOM    743  HA  GLU A  49      -8.314 -10.721  -4.001  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -10.202  -9.769  -2.762  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -10.796  -8.991  -4.220  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -11.071 -11.214  -5.273  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -10.525 -11.971  -3.785  1.00  0.00           H  
ATOM    748  N   ASP A  50      -9.091  -8.994  -6.670  1.00  0.00           N  
ATOM    749  CA  ASP A  50      -9.187  -9.113  -8.152  1.00  0.00           C  
ATOM    750  C   ASP A  50      -7.909  -9.728  -8.729  1.00  0.00           C  
ATOM    751  O   ASP A  50      -7.957 -10.595  -9.578  1.00  0.00           O  
ATOM    752  CB  ASP A  50      -9.392  -7.725  -8.752  1.00  0.00           C  
ATOM    753  CG  ASP A  50      -9.699  -7.852 -10.246  1.00  0.00           C  
ATOM    754  OD1 ASP A  50      -9.839  -8.973 -10.708  1.00  0.00           O  
ATOM    755  OD2 ASP A  50      -9.788  -6.827 -10.901  1.00  0.00           O  
ATOM    756  H   ASP A  50      -9.160  -8.116  -6.242  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -10.026  -9.734  -8.406  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -10.216  -7.234  -8.253  1.00  0.00           H  
ATOM    759  HB3 ASP A  50      -8.495  -7.144  -8.620  1.00  0.00           H  
ATOM    760  N   ARG A  51      -6.766  -9.274  -8.294  1.00  0.00           N  
ATOM    761  CA  ARG A  51      -5.492  -9.819  -8.840  1.00  0.00           C  
ATOM    762  C   ARG A  51      -5.039 -11.066  -8.069  1.00  0.00           C  
ATOM    763  O   ARG A  51      -4.703 -12.076  -8.656  1.00  0.00           O  
ATOM    764  CB  ARG A  51      -4.413  -8.743  -8.740  1.00  0.00           C  
ATOM    765  CG  ARG A  51      -4.755  -7.585  -9.678  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -3.614  -6.566  -9.669  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -4.024  -5.352 -10.429  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -3.116  -4.568 -10.945  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -3.474  -3.504 -11.609  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -1.850  -4.849 -10.795  1.00  0.00           N  
ATOM    771  H   ARG A  51      -6.745  -8.563  -7.623  1.00  0.00           H  
ATOM    772  HA  ARG A  51      -5.634 -10.077  -9.878  1.00  0.00           H  
ATOM    773  HB2 ARG A  51      -4.359  -8.380  -7.723  1.00  0.00           H  
ATOM    774  HB3 ARG A  51      -3.462  -9.162  -9.021  1.00  0.00           H  
ATOM    775  HG2 ARG A  51      -4.895  -7.962 -10.681  1.00  0.00           H  
ATOM    776  HG3 ARG A  51      -5.663  -7.107  -9.344  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -3.384  -6.293  -8.651  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -2.740  -7.002 -10.132  1.00  0.00           H  
ATOM    779  HE  ARG A  51      -4.974  -5.141 -10.541  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -4.444  -3.288 -11.723  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -2.779  -2.903 -12.004  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -1.577  -5.665 -10.285  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -1.155  -4.249 -11.190  1.00  0.00           H  
ATOM    784  N   PHE A  52      -4.991 -10.998  -6.766  1.00  0.00           N  
ATOM    785  CA  PHE A  52      -4.521 -12.172  -5.977  1.00  0.00           C  
ATOM    786  C   PHE A  52      -5.632 -13.215  -5.817  1.00  0.00           C  
ATOM    787  O   PHE A  52      -5.365 -14.382  -5.613  1.00  0.00           O  
ATOM    788  CB  PHE A  52      -4.069 -11.694  -4.598  1.00  0.00           C  
ATOM    789  CG  PHE A  52      -2.833 -10.838  -4.742  1.00  0.00           C  
ATOM    790  CD1 PHE A  52      -2.951  -9.447  -4.829  1.00  0.00           C  
ATOM    791  CD2 PHE A  52      -1.569 -11.438  -4.788  1.00  0.00           C  
ATOM    792  CE1 PHE A  52      -1.805  -8.654  -4.963  1.00  0.00           C  
ATOM    793  CE2 PHE A  52      -0.422 -10.645  -4.921  1.00  0.00           C  
ATOM    794  CZ  PHE A  52      -0.541  -9.253  -5.009  1.00  0.00           C  
ATOM    795  H   PHE A  52      -5.241 -10.170  -6.307  1.00  0.00           H  
ATOM    796  HA  PHE A  52      -3.682 -12.625  -6.483  1.00  0.00           H  
ATOM    797  HB2 PHE A  52      -4.858 -11.115  -4.141  1.00  0.00           H  
ATOM    798  HB3 PHE A  52      -3.845 -12.546  -3.980  1.00  0.00           H  
ATOM    799  HD1 PHE A  52      -3.926  -8.985  -4.795  1.00  0.00           H  
ATOM    800  HD2 PHE A  52      -1.477 -12.512  -4.720  1.00  0.00           H  
ATOM    801  HE1 PHE A  52      -1.897  -7.580  -5.031  1.00  0.00           H  
ATOM    802  HE2 PHE A  52       0.553 -11.107  -4.956  1.00  0.00           H  
ATOM    803  HZ  PHE A  52       0.344  -8.641  -5.113  1.00  0.00           H  
ATOM    804  N   GLY A  53      -6.871 -12.818  -5.896  1.00  0.00           N  
ATOM    805  CA  GLY A  53      -7.970 -13.815  -5.734  1.00  0.00           C  
ATOM    806  C   GLY A  53      -8.121 -14.164  -4.252  1.00  0.00           C  
ATOM    807  O   GLY A  53      -8.504 -15.260  -3.897  1.00  0.00           O  
ATOM    808  H   GLY A  53      -7.079 -11.874  -6.054  1.00  0.00           H  
ATOM    809  HA2 GLY A  53      -8.895 -13.401  -6.105  1.00  0.00           H  
ATOM    810  HA3 GLY A  53      -7.727 -14.710  -6.287  1.00  0.00           H  
ATOM    811  N   ILE A  54      -7.815 -13.238  -3.383  1.00  0.00           N  
ATOM    812  CA  ILE A  54      -7.931 -13.509  -1.922  1.00  0.00           C  
ATOM    813  C   ILE A  54      -9.156 -12.782  -1.364  1.00  0.00           C  
ATOM    814  O   ILE A  54      -9.488 -11.695  -1.784  1.00  0.00           O  
ATOM    815  CB  ILE A  54      -6.674 -13.003  -1.217  1.00  0.00           C  
ATOM    816  CG1 ILE A  54      -5.447 -13.681  -1.827  1.00  0.00           C  
ATOM    817  CG2 ILE A  54      -6.753 -13.338   0.274  1.00  0.00           C  
ATOM    818  CD1 ILE A  54      -4.186 -12.941  -1.386  1.00  0.00           C  
ATOM    819  H   ILE A  54      -7.501 -12.362  -3.692  1.00  0.00           H  
ATOM    820  HA  ILE A  54      -8.034 -14.572  -1.758  1.00  0.00           H  
ATOM    821  HB  ILE A  54      -6.596 -11.932  -1.342  1.00  0.00           H  
ATOM    822 HG12 ILE A  54      -5.399 -14.707  -1.492  1.00  0.00           H  
ATOM    823 HG13 ILE A  54      -5.519 -13.656  -2.903  1.00  0.00           H  
ATOM    824 HG21 ILE A  54      -5.833 -13.046   0.758  1.00  0.00           H  
ATOM    825 HG22 ILE A  54      -6.903 -14.400   0.397  1.00  0.00           H  
ATOM    826 HG23 ILE A  54      -7.579 -12.804   0.720  1.00  0.00           H  
ATOM    827 HD11 ILE A  54      -4.159 -12.884  -0.307  1.00  0.00           H  
ATOM    828 HD12 ILE A  54      -4.193 -11.943  -1.798  1.00  0.00           H  
ATOM    829 HD13 ILE A  54      -3.314 -13.471  -1.740  1.00  0.00           H  
ATOM    830  N   ALA A  55      -9.832 -13.377  -0.423  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -11.040 -12.724   0.153  1.00  0.00           C  
ATOM    832  C   ALA A  55     -10.644 -11.392   0.792  1.00  0.00           C  
ATOM    833  O   ALA A  55      -9.526 -11.205   1.227  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -11.654 -13.636   1.217  1.00  0.00           C  
ATOM    835  H   ALA A  55      -9.550 -14.256  -0.099  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -11.762 -12.548  -0.629  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -10.873 -14.019   1.858  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -12.161 -14.461   0.736  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -12.363 -13.074   1.808  1.00  0.00           H  
ATOM    840  N   ALA A  56     -11.556 -10.460   0.837  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -11.239  -9.132   1.430  1.00  0.00           C  
ATOM    842  C   ALA A  56     -10.736  -9.314   2.864  1.00  0.00           C  
ATOM    843  O   ALA A  56      -9.904  -8.565   3.339  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -12.502  -8.270   1.444  1.00  0.00           C  
ATOM    845  H   ALA A  56     -12.449 -10.631   0.470  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -10.478  -8.646   0.837  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -12.907  -8.209   0.445  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -12.258  -7.279   1.795  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -13.234  -8.715   2.101  1.00  0.00           H  
ATOM    850  N   ASP A  57     -11.235 -10.298   3.560  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -10.787 -10.523   4.964  1.00  0.00           C  
ATOM    852  C   ASP A  57     -10.968  -9.234   5.768  1.00  0.00           C  
ATOM    853  O   ASP A  57     -10.088  -8.815   6.495  1.00  0.00           O  
ATOM    854  CB  ASP A  57      -9.314 -10.930   4.973  1.00  0.00           C  
ATOM    855  CG  ASP A  57      -9.152 -12.282   4.275  1.00  0.00           C  
ATOM    856  OD1 ASP A  57      -8.027 -12.633   3.962  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -10.156 -12.943   4.067  1.00  0.00           O  
ATOM    858  H   ASP A  57     -11.907 -10.888   3.159  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -11.376 -11.308   5.407  1.00  0.00           H  
ATOM    860  HB2 ASP A  57      -8.734 -10.186   4.455  1.00  0.00           H  
ATOM    861  HB3 ASP A  57      -8.968 -11.010   5.992  1.00  0.00           H  
ATOM    862  N   ASP A  58     -12.102  -8.600   5.640  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -12.341  -7.337   6.392  1.00  0.00           C  
ATOM    864  C   ASP A  58     -13.006  -7.652   7.735  1.00  0.00           C  
ATOM    865  O   ASP A  58     -13.480  -6.771   8.423  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -13.253  -6.424   5.574  1.00  0.00           C  
ATOM    867  CG  ASP A  58     -12.523  -5.971   4.309  1.00  0.00           C  
ATOM    868  OD1 ASP A  58     -13.179  -5.438   3.430  1.00  0.00           O  
ATOM    869  OD2 ASP A  58     -11.321  -6.165   4.242  1.00  0.00           O  
ATOM    870  H   ASP A  58     -12.796  -8.956   5.046  1.00  0.00           H  
ATOM    871  HA  ASP A  58     -11.402  -6.840   6.565  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -14.145  -6.964   5.303  1.00  0.00           H  
ATOM    873  HB3 ASP A  58     -13.520  -5.559   6.163  1.00  0.00           H  
ATOM    874  N   VAL A  59     -13.048  -8.900   8.112  1.00  0.00           N  
ATOM    875  CA  VAL A  59     -13.688  -9.261   9.408  1.00  0.00           C  
ATOM    876  C   VAL A  59     -13.011  -8.492  10.545  1.00  0.00           C  
ATOM    877  O   VAL A  59     -13.663  -7.994  11.442  1.00  0.00           O  
ATOM    878  CB  VAL A  59     -13.541 -10.763   9.650  1.00  0.00           C  
ATOM    879  CG1 VAL A  59     -14.032 -11.107  11.057  1.00  0.00           C  
ATOM    880  CG2 VAL A  59     -14.374 -11.527   8.619  1.00  0.00           C  
ATOM    881  H   VAL A  59     -12.663  -9.599   7.544  1.00  0.00           H  
ATOM    882  HA  VAL A  59     -14.732  -9.006   9.376  1.00  0.00           H  
ATOM    883  HB  VAL A  59     -12.504 -11.038   9.553  1.00  0.00           H  
ATOM    884 HG11 VAL A  59     -14.068 -12.180  11.173  1.00  0.00           H  
ATOM    885 HG12 VAL A  59     -15.018 -10.695  11.205  1.00  0.00           H  
ATOM    886 HG13 VAL A  59     -13.354 -10.690  11.787  1.00  0.00           H  
ATOM    887 HG21 VAL A  59     -15.411 -11.240   8.709  1.00  0.00           H  
ATOM    888 HG22 VAL A  59     -14.278 -12.589   8.794  1.00  0.00           H  
ATOM    889 HG23 VAL A  59     -14.021 -11.294   7.625  1.00  0.00           H  
ATOM    890  N   GLU A  60     -11.710  -8.386  10.507  1.00  0.00           N  
ATOM    891  CA  GLU A  60     -10.985  -7.642  11.579  1.00  0.00           C  
ATOM    892  C   GLU A  60     -10.298  -6.421  10.967  1.00  0.00           C  
ATOM    893  O   GLU A  60      -9.732  -6.492   9.894  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -9.934  -8.556  12.209  1.00  0.00           C  
ATOM    895  CG  GLU A  60     -10.619  -9.774  12.812  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -9.579 -10.666  13.493  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -9.978 -11.595  14.173  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -8.399 -10.402  13.322  1.00  0.00           O  
ATOM    899  H   GLU A  60     -11.210  -8.792   9.770  1.00  0.00           H  
ATOM    900  HA  GLU A  60     -11.684  -7.321  12.337  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -9.235  -8.876  11.454  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -9.409  -8.023  12.984  1.00  0.00           H  
ATOM    903  HG2 GLU A  60     -11.347  -9.450  13.537  1.00  0.00           H  
ATOM    904  HG3 GLU A  60     -11.110 -10.328  12.032  1.00  0.00           H  
ATOM    905  N   LEU A  61     -10.347  -5.301  11.637  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -9.701  -4.078  11.089  1.00  0.00           C  
ATOM    907  C   LEU A  61      -8.423  -3.785  11.879  1.00  0.00           C  
ATOM    908  O   LEU A  61      -8.395  -3.897  13.090  1.00  0.00           O  
ATOM    909  CB  LEU A  61     -10.661  -2.893  11.219  1.00  0.00           C  
ATOM    910  CG  LEU A  61     -12.107  -3.392  11.220  1.00  0.00           C  
ATOM    911  CD1 LEU A  61     -13.059  -2.197  11.239  1.00  0.00           C  
ATOM    912  CD2 LEU A  61     -12.374  -4.231   9.966  1.00  0.00           C  
ATOM    913  H   LEU A  61     -10.810  -5.265  12.498  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -9.454  -4.232  10.053  1.00  0.00           H  
ATOM    915  HB2 LEU A  61     -10.459  -2.366  12.138  1.00  0.00           H  
ATOM    916  HB3 LEU A  61     -10.519  -2.226  10.387  1.00  0.00           H  
ATOM    917  HG  LEU A  61     -12.272  -3.994  12.099  1.00  0.00           H  
ATOM    918 HD11 LEU A  61     -12.497  -1.286  11.090  1.00  0.00           H  
ATOM    919 HD12 LEU A  61     -13.565  -2.155  12.193  1.00  0.00           H  
ATOM    920 HD13 LEU A  61     -13.787  -2.304  10.450  1.00  0.00           H  
ATOM    921 HD21 LEU A  61     -12.436  -5.275  10.236  1.00  0.00           H  
ATOM    922 HD22 LEU A  61     -11.573  -4.089   9.258  1.00  0.00           H  
ATOM    923 HD23 LEU A  61     -13.307  -3.921   9.519  1.00  0.00           H  
ATOM    924  N   SER A  62      -7.365  -3.413  11.208  1.00  0.00           N  
ATOM    925  CA  SER A  62      -6.093  -3.114  11.924  1.00  0.00           C  
ATOM    926  C   SER A  62      -5.510  -1.792  11.419  1.00  0.00           C  
ATOM    927  O   SER A  62      -4.534  -1.773  10.695  1.00  0.00           O  
ATOM    928  CB  SER A  62      -5.090  -4.241  11.670  1.00  0.00           C  
ATOM    929  OG  SER A  62      -5.236  -4.707  10.335  1.00  0.00           O  
ATOM    930  H   SER A  62      -7.408  -3.329  10.235  1.00  0.00           H  
ATOM    931  HA  SER A  62      -6.286  -3.038  12.981  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -4.088  -3.872  11.809  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -5.275  -5.048  12.367  1.00  0.00           H  
ATOM    934  HG  SER A  62      -4.935  -4.014   9.744  1.00  0.00           H  
ATOM    935  N   PRO A  63      -6.102  -0.693  11.804  1.00  0.00           N  
ATOM    936  CA  PRO A  63      -5.634   0.663  11.390  1.00  0.00           C  
ATOM    937  C   PRO A  63      -4.184   0.921  11.811  1.00  0.00           C  
ATOM    938  O   PRO A  63      -3.458   1.650  11.166  1.00  0.00           O  
ATOM    939  CB  PRO A  63      -6.578   1.627  12.116  1.00  0.00           C  
ATOM    940  CG  PRO A  63      -7.765   0.816  12.520  1.00  0.00           C  
ATOM    941  CD  PRO A  63      -7.283  -0.625  12.674  1.00  0.00           C  
ATOM    942  HA  PRO A  63      -5.742   0.787  10.327  1.00  0.00           H  
ATOM    943  HB2 PRO A  63      -6.089   2.036  12.987  1.00  0.00           H  
ATOM    944  HB3 PRO A  63      -6.884   2.419  11.452  1.00  0.00           H  
ATOM    945  HG2 PRO A  63      -8.158   1.180  13.459  1.00  0.00           H  
ATOM    946  HG3 PRO A  63      -8.524   0.864  11.755  1.00  0.00           H  
ATOM    947  HD2 PRO A  63      -7.013  -0.825  13.702  1.00  0.00           H  
ATOM    948  HD3 PRO A  63      -8.037  -1.315  12.334  1.00  0.00           H  
ATOM    949  N   GLU A  64      -3.761   0.323  12.891  1.00  0.00           N  
ATOM    950  CA  GLU A  64      -2.361   0.523  13.363  1.00  0.00           C  
ATOM    951  C   GLU A  64      -1.384  -0.048  12.331  1.00  0.00           C  
ATOM    952  O   GLU A  64      -0.248   0.372  12.232  1.00  0.00           O  
ATOM    953  CB  GLU A  64      -2.168  -0.198  14.696  1.00  0.00           C  
ATOM    954  CG  GLU A  64      -3.056   0.442  15.757  1.00  0.00           C  
ATOM    955  CD  GLU A  64      -2.810  -0.232  17.108  1.00  0.00           C  
ATOM    956  OE1 GLU A  64      -2.118  -1.237  17.128  1.00  0.00           O  
ATOM    957  OE2 GLU A  64      -3.317   0.267  18.099  1.00  0.00           O  
ATOM    958  H   GLU A  64      -4.366  -0.262  13.392  1.00  0.00           H  
ATOM    959  HA  GLU A  64      -2.176   1.574  13.497  1.00  0.00           H  
ATOM    960  HB2 GLU A  64      -2.435  -1.231  14.583  1.00  0.00           H  
ATOM    961  HB3 GLU A  64      -1.139  -0.121  15.001  1.00  0.00           H  
ATOM    962  HG2 GLU A  64      -2.825   1.491  15.830  1.00  0.00           H  
ATOM    963  HG3 GLU A  64      -4.089   0.320  15.479  1.00  0.00           H  
ATOM    964  N   HIS A  65      -1.819  -1.018  11.576  1.00  0.00           N  
ATOM    965  CA  HIS A  65      -0.928  -1.647  10.557  1.00  0.00           C  
ATOM    966  C   HIS A  65      -0.610  -0.656   9.429  1.00  0.00           C  
ATOM    967  O   HIS A  65       0.401  -0.769   8.765  1.00  0.00           O  
ATOM    968  CB  HIS A  65      -1.637  -2.873   9.976  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -0.740  -3.557   8.985  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -1.191  -3.950   7.732  1.00  0.00           N  
ATOM    971  CD2 HIS A  65       0.579  -3.934   9.044  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -0.162  -4.535   7.095  1.00  0.00           C  
ATOM    973  NE2 HIS A  65       0.938  -4.550   7.851  1.00  0.00           N  
ATOM    974  H   HIS A  65      -2.737  -1.345  11.687  1.00  0.00           H  
ATOM    975  HA  HIS A  65      -0.009  -1.958  11.030  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -1.878  -3.559  10.775  1.00  0.00           H  
ATOM    977  HB3 HIS A  65      -2.546  -2.562   9.484  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -2.096  -3.824   7.377  1.00  0.00           H  
ATOM    979  HD2 HIS A  65       1.236  -3.776   9.887  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -0.218  -4.942   6.097  1.00  0.00           H  
ATOM    981  HE2 HIS A  65       1.815  -4.917   7.614  1.00  0.00           H  
ATOM    982  N   PHE A  66      -1.466   0.299   9.193  1.00  0.00           N  
ATOM    983  CA  PHE A  66      -1.209   1.275   8.092  1.00  0.00           C  
ATOM    984  C   PHE A  66      -0.390   2.465   8.606  1.00  0.00           C  
ATOM    985  O   PHE A  66      -0.193   3.437   7.905  1.00  0.00           O  
ATOM    986  CB  PHE A  66      -2.547   1.779   7.545  1.00  0.00           C  
ATOM    987  CG  PHE A  66      -3.267   0.645   6.856  1.00  0.00           C  
ATOM    988  CD1 PHE A  66      -4.207  -0.118   7.557  1.00  0.00           C  
ATOM    989  CD2 PHE A  66      -2.995   0.359   5.512  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -4.876  -1.168   6.916  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -3.662  -0.691   4.871  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -4.603  -1.454   5.573  1.00  0.00           C  
ATOM    993  H   PHE A  66      -2.283   0.370   9.729  1.00  0.00           H  
ATOM    994  HA  PHE A  66      -0.666   0.783   7.300  1.00  0.00           H  
ATOM    995  HB2 PHE A  66      -3.152   2.147   8.360  1.00  0.00           H  
ATOM    996  HB3 PHE A  66      -2.372   2.576   6.839  1.00  0.00           H  
ATOM    997  HD1 PHE A  66      -4.418   0.103   8.593  1.00  0.00           H  
ATOM    998  HD2 PHE A  66      -2.269   0.948   4.972  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -5.601  -1.757   7.457  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -3.451  -0.912   3.835  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -5.117  -2.264   5.078  1.00  0.00           H  
ATOM   1002  N   ARG A  67       0.084   2.405   9.818  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       0.881   3.544  10.363  1.00  0.00           C  
ATOM   1004  C   ARG A  67       2.125   3.790   9.503  1.00  0.00           C  
ATOM   1005  O   ARG A  67       2.531   4.919   9.306  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       1.312   3.225  11.796  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       0.078   3.109  12.690  1.00  0.00           C  
ATOM   1008  CD  ARG A  67      -0.397   4.504  13.111  1.00  0.00           C  
ATOM   1009  NE  ARG A  67      -1.457   4.372  14.151  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67      -1.128   4.154  15.395  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67      -2.055   4.038  16.305  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67       0.130   4.052  15.729  1.00  0.00           N  
ATOM   1013  H   ARG A  67      -0.088   1.616  10.374  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       0.272   4.434  10.365  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       1.856   2.291  11.809  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       1.946   4.013  12.164  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67      -0.706   2.617  12.140  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       0.321   2.531  13.569  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       0.434   5.062  13.515  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67      -0.798   5.024  12.256  1.00  0.00           H  
ATOM   1021  HE  ARG A  67      -2.401   4.448  13.900  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67      -3.019   4.117  16.048  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67      -1.803   3.871  17.258  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67       0.841   4.139  15.031  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67       0.382   3.884  16.682  1.00  0.00           H  
ATOM   1026  N   SER A  68       2.743   2.754   8.997  1.00  0.00           N  
ATOM   1027  CA  SER A  68       3.967   2.954   8.163  1.00  0.00           C  
ATOM   1028  C   SER A  68       3.879   2.122   6.880  1.00  0.00           C  
ATOM   1029  O   SER A  68       3.264   1.075   6.845  1.00  0.00           O  
ATOM   1030  CB  SER A  68       5.199   2.523   8.960  1.00  0.00           C  
ATOM   1031  OG  SER A  68       5.144   1.121   9.185  1.00  0.00           O  
ATOM   1032  H   SER A  68       2.408   1.850   9.170  1.00  0.00           H  
ATOM   1033  HA  SER A  68       4.060   3.998   7.902  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       6.091   2.759   8.404  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       5.216   3.050   9.905  1.00  0.00           H  
ATOM   1036  HG  SER A  68       4.297   0.918   9.589  1.00  0.00           H  
ATOM   1037  N   ILE A  69       4.498   2.586   5.826  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.468   1.839   4.543  1.00  0.00           C  
ATOM   1039  C   ILE A  69       5.215   0.510   4.697  1.00  0.00           C  
ATOM   1040  O   ILE A  69       4.827  -0.499   4.142  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       5.153   2.680   3.466  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       4.415   4.003   3.297  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       5.127   1.932   2.145  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       5.222   4.926   2.381  1.00  0.00           C  
ATOM   1045  H   ILE A  69       4.990   3.429   5.878  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.445   1.649   4.255  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       6.174   2.871   3.752  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       3.449   3.817   2.859  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       4.293   4.468   4.256  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       4.612   2.531   1.411  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       4.610   0.995   2.275  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       6.137   1.748   1.818  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       4.573   5.330   1.618  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       6.019   4.365   1.917  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       5.640   5.733   2.962  1.00  0.00           H  
ATOM   1056  N   ARG A  70       6.291   0.507   5.435  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       7.071  -0.752   5.612  1.00  0.00           C  
ATOM   1058  C   ARG A  70       6.202  -1.819   6.280  1.00  0.00           C  
ATOM   1059  O   ARG A  70       6.274  -2.985   5.946  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       8.294  -0.471   6.487  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       9.229   0.499   5.763  1.00  0.00           C  
ATOM   1062  CD  ARG A  70      10.504   0.689   6.585  1.00  0.00           C  
ATOM   1063  NE  ARG A  70      10.148   1.178   7.946  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       9.930   2.449   8.147  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       9.618   2.877   9.340  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70      10.024   3.292   7.155  1.00  0.00           N  
ATOM   1067  H   ARG A  70       6.592   1.334   5.866  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       7.397  -1.108   4.646  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       7.974  -0.034   7.422  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       8.817  -1.394   6.682  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       9.481   0.098   4.792  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       8.736   1.452   5.641  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70      11.025  -0.254   6.665  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70      11.142   1.412   6.099  1.00  0.00           H  
ATOM   1075  HE  ARG A  70      10.079   0.545   8.690  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       9.547   2.230  10.100  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       9.451   3.850   9.494  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70      10.263   2.964   6.241  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       9.856   4.265   7.309  1.00  0.00           H  
ATOM   1080  N   SER A  71       5.382  -1.436   7.218  1.00  0.00           N  
ATOM   1081  CA  SER A  71       4.519  -2.439   7.899  1.00  0.00           C  
ATOM   1082  C   SER A  71       3.615  -3.116   6.867  1.00  0.00           C  
ATOM   1083  O   SER A  71       3.395  -4.310   6.910  1.00  0.00           O  
ATOM   1084  CB  SER A  71       3.661  -1.732   8.946  1.00  0.00           C  
ATOM   1085  OG  SER A  71       4.503  -1.003   9.828  1.00  0.00           O  
ATOM   1086  H   SER A  71       5.335  -0.493   7.479  1.00  0.00           H  
ATOM   1087  HA  SER A  71       5.138  -3.181   8.381  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       2.983  -1.051   8.460  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       3.095  -2.467   9.497  1.00  0.00           H  
ATOM   1090  HG  SER A  71       5.263  -0.697   9.328  1.00  0.00           H  
ATOM   1091  N   ILE A  72       3.090  -2.364   5.940  1.00  0.00           N  
ATOM   1092  CA  ILE A  72       2.204  -2.958   4.908  1.00  0.00           C  
ATOM   1093  C   ILE A  72       3.005  -3.920   4.027  1.00  0.00           C  
ATOM   1094  O   ILE A  72       2.547  -4.992   3.685  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       1.629  -1.835   4.048  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.840  -0.868   4.934  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72       0.701  -2.431   2.995  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       0.374   0.326   4.098  1.00  0.00           C  
ATOM   1099  H   ILE A  72       3.278  -1.404   5.920  1.00  0.00           H  
ATOM   1100  HA  ILE A  72       1.400  -3.493   5.386  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       2.434  -1.306   3.561  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72      -0.018  -1.377   5.347  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.472  -0.517   5.736  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72       0.604  -3.491   3.165  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72       1.116  -2.257   2.015  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -0.268  -1.963   3.066  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       0.197   1.171   4.745  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72      -0.540   0.069   3.583  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       1.135   0.578   3.375  1.00  0.00           H  
ATOM   1110  N   ASP A  73       4.196  -3.540   3.652  1.00  0.00           N  
ATOM   1111  CA  ASP A  73       5.025  -4.425   2.786  1.00  0.00           C  
ATOM   1112  C   ASP A  73       5.281  -5.759   3.491  1.00  0.00           C  
ATOM   1113  O   ASP A  73       5.282  -6.806   2.873  1.00  0.00           O  
ATOM   1114  CB  ASP A  73       6.362  -3.741   2.497  1.00  0.00           C  
ATOM   1115  CG  ASP A  73       7.126  -4.538   1.438  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73       6.536  -5.439   0.863  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73       8.287  -4.236   1.220  1.00  0.00           O  
ATOM   1118  H   ASP A  73       4.543  -2.668   3.934  1.00  0.00           H  
ATOM   1119  HA  ASP A  73       4.507  -4.605   1.856  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       6.182  -2.739   2.136  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73       6.947  -3.698   3.403  1.00  0.00           H  
ATOM   1122  N   ALA A  74       5.504  -5.733   4.775  1.00  0.00           N  
ATOM   1123  CA  ALA A  74       5.768  -7.005   5.507  1.00  0.00           C  
ATOM   1124  C   ALA A  74       4.540  -7.912   5.426  1.00  0.00           C  
ATOM   1125  O   ALA A  74       4.651  -9.109   5.250  1.00  0.00           O  
ATOM   1126  CB  ALA A  74       6.077  -6.696   6.973  1.00  0.00           C  
ATOM   1127  H   ALA A  74       5.505  -4.881   5.257  1.00  0.00           H  
ATOM   1128  HA  ALA A  74       6.611  -7.506   5.061  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74       5.157  -6.665   7.536  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74       6.574  -5.739   7.042  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74       6.720  -7.464   7.375  1.00  0.00           H  
ATOM   1132  N   PHE A  75       3.370  -7.353   5.552  1.00  0.00           N  
ATOM   1133  CA  PHE A  75       2.137  -8.187   5.481  1.00  0.00           C  
ATOM   1134  C   PHE A  75       2.033  -8.832   4.099  1.00  0.00           C  
ATOM   1135  O   PHE A  75       1.776 -10.013   3.971  1.00  0.00           O  
ATOM   1136  CB  PHE A  75       0.913  -7.308   5.725  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -0.324  -8.171   5.792  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -0.686  -8.782   6.999  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -1.108  -8.361   4.648  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -1.833  -9.582   7.060  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -2.254  -9.161   4.710  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -2.617  -9.772   5.916  1.00  0.00           C  
ATOM   1143  H   PHE A  75       3.301  -6.386   5.693  1.00  0.00           H  
ATOM   1144  HA  PHE A  75       2.180  -8.956   6.235  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75       1.032  -6.773   6.657  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75       0.815  -6.604   4.917  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -0.081  -8.636   7.881  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -0.828  -7.889   3.717  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -2.113 -10.054   7.992  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -2.859  -9.307   3.828  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -3.501 -10.390   5.964  1.00  0.00           H  
ATOM   1152  N   VAL A  76       2.231  -8.066   3.061  1.00  0.00           N  
ATOM   1153  CA  VAL A  76       2.143  -8.628   1.691  1.00  0.00           C  
ATOM   1154  C   VAL A  76       3.250  -9.665   1.485  1.00  0.00           C  
ATOM   1155  O   VAL A  76       3.022 -10.728   0.946  1.00  0.00           O  
ATOM   1156  CB  VAL A  76       2.306  -7.496   0.679  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76       2.457  -8.086  -0.717  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76       1.072  -6.594   0.722  1.00  0.00           C  
ATOM   1159  H   VAL A  76       2.437  -7.118   3.182  1.00  0.00           H  
ATOM   1160  HA  VAL A  76       1.180  -9.098   1.554  1.00  0.00           H  
ATOM   1161  HB  VAL A  76       3.187  -6.919   0.924  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76       2.373  -7.298  -1.450  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76       1.680  -8.817  -0.883  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76       3.423  -8.557  -0.804  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76       1.072  -6.026   1.641  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76       0.180  -7.200   0.674  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76       1.092  -5.916  -0.119  1.00  0.00           H  
ATOM   1168  N   VAL A  77       4.446  -9.363   1.912  1.00  0.00           N  
ATOM   1169  CA  VAL A  77       5.566 -10.325   1.741  1.00  0.00           C  
ATOM   1170  C   VAL A  77       5.244 -11.625   2.480  1.00  0.00           C  
ATOM   1171  O   VAL A  77       5.512 -12.708   2.000  1.00  0.00           O  
ATOM   1172  CB  VAL A  77       6.839  -9.711   2.321  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77       7.937 -10.767   2.358  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77       7.288  -8.539   1.445  1.00  0.00           C  
ATOM   1175  H   VAL A  77       4.612  -8.503   2.346  1.00  0.00           H  
ATOM   1176  HA  VAL A  77       5.711 -10.532   0.692  1.00  0.00           H  
ATOM   1177  HB  VAL A  77       6.643  -9.359   3.323  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77       8.006 -11.176   3.354  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77       8.878 -10.316   2.085  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77       7.698 -11.554   1.660  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77       7.277  -7.630   2.027  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77       6.616  -8.437   0.606  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77       8.289  -8.723   1.084  1.00  0.00           H  
ATOM   1184  N   GLY A  78       4.679 -11.523   3.648  1.00  0.00           N  
ATOM   1185  CA  GLY A  78       4.345 -12.745   4.431  1.00  0.00           C  
ATOM   1186  C   GLY A  78       3.382 -13.639   3.642  1.00  0.00           C  
ATOM   1187  O   GLY A  78       3.405 -14.847   3.774  1.00  0.00           O  
ATOM   1188  H   GLY A  78       4.478 -10.638   4.018  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78       5.252 -13.293   4.639  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78       3.879 -12.458   5.361  1.00  0.00           H  
ATOM   1191  N   ALA A  79       2.525 -13.063   2.839  1.00  0.00           N  
ATOM   1192  CA  ALA A  79       1.557 -13.898   2.068  1.00  0.00           C  
ATOM   1193  C   ALA A  79       1.987 -14.017   0.605  1.00  0.00           C  
ATOM   1194  O   ALA A  79       2.051 -15.101   0.058  1.00  0.00           O  
ATOM   1195  CB  ALA A  79       0.171 -13.254   2.136  1.00  0.00           C  
ATOM   1196  H   ALA A  79       2.511 -12.089   2.752  1.00  0.00           H  
ATOM   1197  HA  ALA A  79       1.511 -14.881   2.505  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79       0.236 -12.227   1.806  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79      -0.191 -13.284   3.153  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79      -0.509 -13.796   1.496  1.00  0.00           H  
ATOM   1201  N   THR A  80       2.275 -12.917  -0.034  1.00  0.00           N  
ATOM   1202  CA  THR A  80       2.692 -12.974  -1.467  1.00  0.00           C  
ATOM   1203  C   THR A  80       3.956 -12.140  -1.672  1.00  0.00           C  
ATOM   1204  O   THR A  80       4.253 -11.246  -0.910  1.00  0.00           O  
ATOM   1205  CB  THR A  80       1.568 -12.419  -2.345  1.00  0.00           C  
ATOM   1206  OG1 THR A  80       1.535 -11.002  -2.228  1.00  0.00           O  
ATOM   1207  CG2 THR A  80       0.229 -13.002  -1.894  1.00  0.00           C  
ATOM   1208  H   THR A  80       2.211 -12.055   0.425  1.00  0.00           H  
ATOM   1209  HA  THR A  80       2.891 -13.998  -1.745  1.00  0.00           H  
ATOM   1210  HB  THR A  80       1.747 -12.691  -3.374  1.00  0.00           H  
ATOM   1211  HG1 THR A  80       0.649 -10.707  -2.452  1.00  0.00           H  
ATOM   1212 HG21 THR A  80      -0.477 -12.956  -2.710  1.00  0.00           H  
ATOM   1213 HG22 THR A  80      -0.149 -12.431  -1.059  1.00  0.00           H  
ATOM   1214 HG23 THR A  80       0.367 -14.031  -1.594  1.00  0.00           H  
ATOM   1215  N   THR A  81       4.699 -12.421  -2.707  1.00  0.00           N  
ATOM   1216  CA  THR A  81       5.938 -11.641  -2.968  1.00  0.00           C  
ATOM   1217  C   THR A  81       6.031 -11.326  -4.465  1.00  0.00           C  
ATOM   1218  O   THR A  81       6.615 -12.073  -5.225  1.00  0.00           O  
ATOM   1219  CB  THR A  81       7.151 -12.469  -2.538  1.00  0.00           C  
ATOM   1220  OG1 THR A  81       8.318 -11.961  -3.169  1.00  0.00           O  
ATOM   1221  CG2 THR A  81       6.943 -13.930  -2.942  1.00  0.00           C  
ATOM   1222  H   THR A  81       4.439 -13.141  -3.314  1.00  0.00           H  
ATOM   1223  HA  THR A  81       5.912 -10.725  -2.401  1.00  0.00           H  
ATOM   1224  HB  THR A  81       7.263 -12.410  -1.465  1.00  0.00           H  
ATOM   1225  HG1 THR A  81       8.673 -12.649  -3.735  1.00  0.00           H  
ATOM   1226 HG21 THR A  81       7.893 -14.444  -2.936  1.00  0.00           H  
ATOM   1227 HG22 THR A  81       6.516 -13.972  -3.933  1.00  0.00           H  
ATOM   1228 HG23 THR A  81       6.271 -14.404  -2.240  1.00  0.00           H  
ATOM   1229  N   PRO A  82       5.454 -10.228  -4.890  1.00  0.00           N  
ATOM   1230  CA  PRO A  82       5.467  -9.813  -6.318  1.00  0.00           C  
ATOM   1231  C   PRO A  82       6.757  -9.080  -6.706  1.00  0.00           C  
ATOM   1232  O   PRO A  82       7.468  -8.569  -5.864  1.00  0.00           O  
ATOM   1233  CB  PRO A  82       4.267  -8.876  -6.423  1.00  0.00           C  
ATOM   1234  CG  PRO A  82       4.107  -8.278  -5.061  1.00  0.00           C  
ATOM   1235  CD  PRO A  82       4.722  -9.260  -4.056  1.00  0.00           C  
ATOM   1236  HA  PRO A  82       5.312 -10.667  -6.956  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82       4.461  -8.102  -7.153  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82       3.381  -9.429  -6.688  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82       4.622  -7.327  -5.014  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82       3.061  -8.142  -4.838  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82       5.399  -8.741  -3.391  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82       3.950  -9.762  -3.495  1.00  0.00           H  
ATOM   1243  N   PRO A  83       7.048  -9.026  -7.979  1.00  0.00           N  
ATOM   1244  CA  PRO A  83       8.267  -8.343  -8.504  1.00  0.00           C  
ATOM   1245  C   PRO A  83       8.267  -6.845  -8.184  1.00  0.00           C  
ATOM   1246  O   PRO A  83       7.225  -6.231  -8.062  1.00  0.00           O  
ATOM   1247  CB  PRO A  83       8.206  -8.566 -10.021  1.00  0.00           C  
ATOM   1248  CG  PRO A  83       6.795  -8.951 -10.321  1.00  0.00           C  
ATOM   1249  CD  PRO A  83       6.243  -9.611  -9.060  1.00  0.00           C  
ATOM   1250  HA  PRO A  83       9.155  -8.808  -8.108  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83       8.465  -7.655 -10.541  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83       8.875  -9.363 -10.307  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83       6.216  -8.071 -10.565  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83       6.768  -9.653 -11.139  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83       5.197  -9.369  -8.933  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83       6.387 -10.680  -9.095  1.00  0.00           H  
ATOM   1257  N   VAL A  84       9.425  -6.256  -8.041  1.00  0.00           N  
ATOM   1258  CA  VAL A  84       9.489  -4.800  -7.723  1.00  0.00           C  
ATOM   1259  C   VAL A  84      10.387  -4.089  -8.738  1.00  0.00           C  
ATOM   1260  O   VAL A  84      11.428  -4.587  -9.118  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      10.070  -4.613  -6.320  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      11.516  -5.115  -6.295  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      10.041  -3.130  -5.949  1.00  0.00           C  
ATOM   1264  H   VAL A  84      10.252  -6.772  -8.139  1.00  0.00           H  
ATOM   1265  HA  VAL A  84       8.498  -4.375  -7.760  1.00  0.00           H  
ATOM   1266  HB  VAL A  84       9.482  -5.176  -5.610  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      12.126  -4.485  -6.923  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      11.550  -6.131  -6.661  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      11.890  -5.084  -5.282  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84       9.712  -2.553  -6.800  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      11.033  -2.812  -5.661  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84       9.361  -2.978  -5.126  1.00  0.00           H  
ATOM   1273  N   GLU A  85       9.988  -2.922  -9.171  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      10.807  -2.160 -10.153  1.00  0.00           C  
ATOM   1275  C   GLU A  85      11.268  -0.851  -9.510  1.00  0.00           C  
ATOM   1276  O   GLU A  85      10.537  -0.224  -8.769  1.00  0.00           O  
ATOM   1277  CB  GLU A  85       9.962  -1.851 -11.391  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      10.840  -1.194 -12.458  1.00  0.00           C  
ATOM   1279  CD  GLU A  85       9.977  -0.793 -13.655  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      10.528  -0.273 -14.611  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85       8.777  -1.010 -13.595  1.00  0.00           O  
ATOM   1282  H   GLU A  85       9.149  -2.544  -8.843  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      11.666  -2.745 -10.438  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85       9.546  -2.770 -11.781  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85       9.161  -1.179 -11.123  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      11.313  -0.316 -12.043  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      11.597  -1.892 -12.782  1.00  0.00           H  
ATOM   1288  N   ALA A  86      12.473  -0.432  -9.781  1.00  0.00           N  
ATOM   1289  CA  ALA A  86      12.964   0.837  -9.175  1.00  0.00           C  
ATOM   1290  C   ALA A  86      12.055   1.989  -9.608  1.00  0.00           C  
ATOM   1291  O   ALA A  86      11.661   2.083 -10.753  1.00  0.00           O  
ATOM   1292  CB  ALA A  86      14.394   1.109  -9.648  1.00  0.00           C  
ATOM   1293  H   ALA A  86      13.051  -0.948 -10.379  1.00  0.00           H  
ATOM   1294  HA  ALA A  86      12.951   0.752  -8.098  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86      14.869   1.807  -8.975  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86      14.369   1.528 -10.643  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86      14.951   0.183  -9.660  1.00  0.00           H  
ATOM   1298  N   LYS A  87      11.719   2.864  -8.701  1.00  0.00           N  
ATOM   1299  CA  LYS A  87      10.835   4.008  -9.062  1.00  0.00           C  
ATOM   1300  C   LYS A  87      11.504   4.845 -10.154  1.00  0.00           C  
ATOM   1301  O   LYS A  87      10.851   5.388 -11.022  1.00  0.00           O  
ATOM   1302  CB  LYS A  87      10.591   4.877  -7.827  1.00  0.00           C  
ATOM   1303  CG  LYS A  87       9.819   4.070  -6.779  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       9.469   4.972  -5.594  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       8.797   4.141  -4.500  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87       9.774   3.879  -3.405  1.00  0.00           N  
ATOM   1307  H   LYS A  87      12.048   2.770  -7.782  1.00  0.00           H  
ATOM   1308  HA  LYS A  87       9.892   3.631  -9.427  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87      11.539   5.190  -7.414  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87      10.014   5.745  -8.105  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87       8.910   3.685  -7.220  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87      10.428   3.249  -6.436  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87      10.372   5.420  -5.204  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       8.793   5.749  -5.919  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       7.950   4.682  -4.105  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       8.462   3.202  -4.915  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87      10.084   4.783  -2.993  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87      10.597   3.372  -3.788  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       9.323   3.302  -2.668  1.00  0.00           H  
ATOM   1320  N   LEU A  88      12.805   4.954 -10.117  1.00  0.00           N  
ATOM   1321  CA  LEU A  88      13.515   5.755 -11.153  1.00  0.00           C  
ATOM   1322  C   LEU A  88      13.176   5.208 -12.541  1.00  0.00           C  
ATOM   1323  O   LEU A  88      13.022   5.950 -13.491  1.00  0.00           O  
ATOM   1324  CB  LEU A  88      15.026   5.663 -10.922  1.00  0.00           C  
ATOM   1325  CG  LEU A  88      15.755   6.577 -11.911  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      15.472   8.043 -11.570  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      17.261   6.318 -11.825  1.00  0.00           C  
ATOM   1328  H   LEU A  88      13.314   4.508  -9.408  1.00  0.00           H  
ATOM   1329  HA  LEU A  88      13.203   6.787 -11.087  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88      15.255   5.964  -9.910  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88      15.350   4.644 -11.074  1.00  0.00           H  
ATOM   1332  HG  LEU A  88      15.410   6.369 -12.913  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      16.400   8.594 -11.558  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88      15.004   8.107 -10.600  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      14.813   8.465 -12.315  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88      17.758   6.809 -12.648  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      17.447   5.255 -11.874  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      17.640   6.707 -10.891  1.00  0.00           H  
ATOM   1339  N   GLN A  89      13.059   3.914 -12.666  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      12.729   3.319 -13.992  1.00  0.00           C  
ATOM   1341  C   GLN A  89      11.251   2.931 -14.023  1.00  0.00           C  
ATOM   1342  O   GLN A  89      10.526   3.498 -14.825  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      13.589   2.074 -14.219  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      13.350   1.539 -15.632  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      14.234   0.314 -15.871  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      15.076  -0.011 -15.058  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      14.078  -0.387 -16.962  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      10.866   2.073 -13.246  1.00  0.00           O  
ATOM   1349  H   GLN A  89      13.187   3.333 -11.886  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      12.930   4.041 -14.770  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      14.632   2.330 -14.102  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      13.321   1.315 -13.499  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      12.311   1.261 -15.740  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      13.595   2.303 -16.353  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      13.398  -0.125 -17.618  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      14.639  -1.173 -17.124  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O8  7V9 A 101      -6.993  -5.917   6.282  1.00  0.00           O  
HETATM 1359  P   7V9 A 101     -12.820   3.602   6.836  1.00  0.00           P  
HETATM 1360  C4  7V9 A 101      -9.134  -1.095   8.573  1.00  0.00           C  
HETATM 1361  C2  7V9 A 101     -10.699   0.856   8.464  1.00  0.00           C  
HETATM 1362  O1P 7V9 A 101     -13.094   2.650   5.735  1.00  0.00           O  
HETATM 1363  O2P 7V9 A 101     -13.931   4.376   7.433  1.00  0.00           O  
HETATM 1364  O3P 7V9 A 101     -12.077   2.797   8.019  1.00  0.00           O  
HETATM 1365  C1  7V9 A 101     -11.641   1.547   7.475  1.00  0.00           C  
HETATM 1366  CE1 7V9 A 101     -11.333   0.859   9.857  1.00  0.00           C  
HETATM 1367  CE2 7V9 A 101      -9.366   1.605   8.510  1.00  0.00           C  
HETATM 1368  C3  7V9 A 101     -10.463  -0.586   8.013  1.00  0.00           C  
HETATM 1369  O3  7V9 A 101     -11.520  -1.407   8.494  1.00  0.00           O  
HETATM 1370  O4  7V9 A 101      -8.801  -0.860   9.718  1.00  0.00           O  
HETATM 1371  N5  7V9 A 101      -8.411  -1.865   7.804  1.00  0.00           N  
HETATM 1372  C6  7V9 A 101      -8.912  -3.217   7.426  1.00  0.00           C  
HETATM 1373  C7  7V9 A 101      -7.862  -4.270   7.790  1.00  0.00           C  
HETATM 1374  C8  7V9 A 101      -7.144  -4.736   6.522  1.00  0.00           C  
HETATM 1375  N9  7V9 A 101      -6.779  -3.819   5.668  1.00  0.00           N  
HETATM 1376  C10 7V9 A 101      -6.576  -4.175   4.235  1.00  0.00           C  
HETATM 1377  C11 7V9 A 101      -5.188  -4.793   4.055  1.00  0.00           C  
HETATM 1378  S12 7V9 A 101      -4.492  -4.264   2.470  1.00  0.00           S  
HETATM 1379  C13 7V9 A 101      -3.610  -5.798   2.087  1.00  0.00           C  
HETATM 1380  O13 7V9 A 101      -3.186  -6.496   2.987  1.00  0.00           O  
HETATM 1381  C14 7V9 A 101      -2.726  -5.261   1.143  1.00  0.00           C  
HETATM 1382  C15 7V9 A 101      -1.393  -5.011   1.492  1.00  0.00           C  
HETATM 1383  N16 7V9 A 101      -0.576  -4.371   0.641  1.00  0.00           N  
HETATM 1384  C17 7V9 A 101      -1.005  -3.955  -0.560  1.00  0.00           C  
HETATM 1385  C18 7V9 A 101      -2.328  -4.179  -0.960  1.00  0.00           C  
HETATM 1386  C19 7V9 A 101      -3.200  -4.839  -0.096  1.00  0.00           C  
HETATM 1387  H3  7V9 A 101     -11.119   1.722   6.547  1.00  0.00           H  
HETATM 1388  H4  7V9 A 101     -12.497   0.915   7.292  1.00  0.00           H  
HETATM 1389  H5  7V9 A 101     -11.250   1.847  10.288  1.00  0.00           H  
HETATM 1390  H6  7V9 A 101     -10.819   0.148  10.488  1.00  0.00           H  
HETATM 1391  H7  7V9 A 101     -12.374   0.587   9.781  1.00  0.00           H  
HETATM 1392  H8  7V9 A 101      -8.879   1.418   9.456  1.00  0.00           H  
HETATM 1393  H9  7V9 A 101      -9.545   2.665   8.401  1.00  0.00           H  
HETATM 1394  H10 7V9 A 101      -8.732   1.263   7.704  1.00  0.00           H  
HETATM 1395  H11 7V9 A 101     -10.433  -0.622   6.932  1.00  0.00           H  
HETATM 1396  H12 7V9 A 101     -11.557  -2.193   7.945  1.00  0.00           H  
HETATM 1397  H13 7V9 A 101      -7.500  -1.595   7.562  1.00  0.00           H  
HETATM 1398  H14 7V9 A 101      -9.828  -3.423   7.955  1.00  0.00           H  
HETATM 1399  H15 7V9 A 101      -9.098  -3.249   6.363  1.00  0.00           H  
HETATM 1400  H16 7V9 A 101      -8.347  -5.114   8.257  1.00  0.00           H  
HETATM 1401  H17 7V9 A 101      -7.145  -3.842   8.475  1.00  0.00           H  
HETATM 1402  H18 7V9 A 101      -6.589  -2.910   5.978  1.00  0.00           H  
HETATM 1403  H19 7V9 A 101      -7.329  -4.886   3.930  1.00  0.00           H  
HETATM 1404  H20 7V9 A 101      -6.655  -3.284   3.629  1.00  0.00           H  
HETATM 1405  H21 7V9 A 101      -5.269  -5.870   4.071  1.00  0.00           H  
HETATM 1406  H22 7V9 A 101      -4.542  -4.469   4.858  1.00  0.00           H  
HETATM 1407  H25 7V9 A 101      -1.020  -5.335   2.452  1.00  0.00           H  
HETATM 1408  H26 7V9 A 101      -0.324  -3.443  -1.225  1.00  0.00           H  
HETATM 1409  H27 7V9 A 101      -2.704  -3.726  -1.865  1.00  0.00           H  
HETATM 1410  H28 7V9 A 101      -4.152  -5.196  -0.460  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      11.588  -1.339  -0.822  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.736  -2.780  -0.478  1.00  0.00           C  
ATOM      3  C   MET A   1      11.550  -3.622  -1.741  1.00  0.00           C  
ATOM      4  O   MET A   1      11.854  -3.195  -2.836  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.677  -3.170   0.556  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.855  -2.330   1.824  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.511  -2.599   2.506  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.330  -4.367   2.847  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.504  -0.860  -0.713  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.888  -0.903  -0.188  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.267  -1.250  -1.807  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.721  -2.954  -0.072  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.693  -2.997   0.145  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.785  -4.216   0.802  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.732  -1.284   1.583  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.114  -2.619   2.553  1.00  0.00           H  
ATOM     17  HE1 MET A   1      12.680  -4.935   1.997  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.291  -4.595   3.027  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.910  -4.625   3.724  1.00  0.00           H  
ATOM     20  N   GLN A   2      11.056  -4.820  -1.593  1.00  0.00           N  
ATOM     21  CA  GLN A   2      10.850  -5.694  -2.782  1.00  0.00           C  
ATOM     22  C   GLN A   2       9.882  -5.020  -3.756  1.00  0.00           C  
ATOM     23  O   GLN A   2      10.017  -5.132  -4.958  1.00  0.00           O  
ATOM     24  CB  GLN A   2      10.270  -7.037  -2.334  1.00  0.00           C  
ATOM     25  CG  GLN A   2      11.291  -7.767  -1.459  1.00  0.00           C  
ATOM     26  CD  GLN A   2      10.693  -9.089  -0.972  1.00  0.00           C  
ATOM     27  OE1 GLN A   2       9.497  -9.286  -1.033  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      11.483 -10.008  -0.487  1.00  0.00           N  
ATOM     29  H   GLN A   2      10.819  -5.144  -0.700  1.00  0.00           H  
ATOM     30  HA  GLN A   2      11.798  -5.857  -3.274  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       9.365  -6.867  -1.768  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      10.046  -7.639  -3.201  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      12.183  -7.964  -2.035  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      11.540  -7.152  -0.607  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      12.448  -9.849  -0.438  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      11.110 -10.858  -0.174  1.00  0.00           H  
ATOM     37  N   HIS A   3       8.902  -4.322  -3.249  1.00  0.00           N  
ATOM     38  CA  HIS A   3       7.926  -3.646  -4.149  1.00  0.00           C  
ATOM     39  C   HIS A   3       7.300  -2.454  -3.422  1.00  0.00           C  
ATOM     40  O   HIS A   3       6.179  -2.071  -3.690  1.00  0.00           O  
ATOM     41  CB  HIS A   3       6.826  -4.633  -4.541  1.00  0.00           C  
ATOM     42  CG  HIS A   3       6.669  -4.643  -6.036  1.00  0.00           C  
ATOM     43  ND1 HIS A   3       7.759  -4.657  -6.895  1.00  0.00           N  
ATOM     44  CD2 HIS A   3       5.556  -4.646  -6.842  1.00  0.00           C  
ATOM     45  CE1 HIS A   3       7.284  -4.668  -8.154  1.00  0.00           C  
ATOM     46  NE2 HIS A   3       5.950  -4.661  -8.175  1.00  0.00           N  
ATOM     47  H   HIS A   3       8.808  -4.244  -2.276  1.00  0.00           H  
ATOM     48  HA  HIS A   3       8.433  -3.300  -5.037  1.00  0.00           H  
ATOM     49  HB2 HIS A   3       7.092  -5.623  -4.200  1.00  0.00           H  
ATOM     50  HB3 HIS A   3       5.894  -4.334  -4.083  1.00  0.00           H  
ATOM     51  HD1 HIS A   3       8.704  -4.659  -6.633  1.00  0.00           H  
ATOM     52  HD2 HIS A   3       4.534  -4.637  -6.494  1.00  0.00           H  
ATOM     53  HE1 HIS A   3       7.904  -4.680  -9.038  1.00  0.00           H  
ATOM     54  HE2 HIS A   3       5.370  -4.667  -8.964  1.00  0.00           H  
ATOM     55  N   ALA A   4       8.013  -1.866  -2.502  1.00  0.00           N  
ATOM     56  CA  ALA A   4       7.454  -0.703  -1.760  1.00  0.00           C  
ATOM     57  C   ALA A   4       7.159   0.436  -2.739  1.00  0.00           C  
ATOM     58  O   ALA A   4       6.223   1.190  -2.562  1.00  0.00           O  
ATOM     59  CB  ALA A   4       8.465  -0.228  -0.716  1.00  0.00           C  
ATOM     60  H   ALA A   4       8.915  -2.191  -2.298  1.00  0.00           H  
ATOM     61  HA  ALA A   4       6.539  -0.997  -1.267  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       8.304   0.820  -0.508  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       9.466  -0.370  -1.094  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       8.339  -0.798   0.193  1.00  0.00           H  
ATOM     65  N   SER A   5       7.949   0.569  -3.770  1.00  0.00           N  
ATOM     66  CA  SER A   5       7.704   1.665  -4.751  1.00  0.00           C  
ATOM     67  C   SER A   5       6.331   1.477  -5.393  1.00  0.00           C  
ATOM     68  O   SER A   5       5.624   2.429  -5.659  1.00  0.00           O  
ATOM     69  CB  SER A   5       8.781   1.629  -5.837  1.00  0.00           C  
ATOM     70  OG  SER A   5       8.611   0.462  -6.628  1.00  0.00           O  
ATOM     71  H   SER A   5       8.700  -0.047  -3.898  1.00  0.00           H  
ATOM     72  HA  SER A   5       7.735   2.615  -4.242  1.00  0.00           H  
ATOM     73  HB2 SER A   5       8.691   2.500  -6.464  1.00  0.00           H  
ATOM     74  HB3 SER A   5       9.758   1.623  -5.372  1.00  0.00           H  
ATOM     75  HG  SER A   5       9.446  -0.013  -6.640  1.00  0.00           H  
ATOM     76  N   VAL A   6       5.940   0.257  -5.634  1.00  0.00           N  
ATOM     77  CA  VAL A   6       4.606   0.012  -6.248  1.00  0.00           C  
ATOM     78  C   VAL A   6       3.520   0.402  -5.249  1.00  0.00           C  
ATOM     79  O   VAL A   6       2.494   0.937  -5.610  1.00  0.00           O  
ATOM     80  CB  VAL A   6       4.462  -1.466  -6.607  1.00  0.00           C  
ATOM     81  CG1 VAL A   6       3.033  -1.740  -7.084  1.00  0.00           C  
ATOM     82  CG2 VAL A   6       5.449  -1.823  -7.723  1.00  0.00           C  
ATOM     83  H   VAL A   6       6.521  -0.499  -5.404  1.00  0.00           H  
ATOM     84  HA  VAL A   6       4.502   0.611  -7.137  1.00  0.00           H  
ATOM     85  HB  VAL A   6       4.670  -2.064  -5.736  1.00  0.00           H  
ATOM     86 HG11 VAL A   6       2.355  -1.673  -6.246  1.00  0.00           H  
ATOM     87 HG12 VAL A   6       2.980  -2.729  -7.512  1.00  0.00           H  
ATOM     88 HG13 VAL A   6       2.756  -1.008  -7.829  1.00  0.00           H  
ATOM     89 HG21 VAL A   6       4.988  -2.530  -8.397  1.00  0.00           H  
ATOM     90 HG22 VAL A   6       6.335  -2.264  -7.292  1.00  0.00           H  
ATOM     91 HG23 VAL A   6       5.720  -0.931  -8.267  1.00  0.00           H  
ATOM     92  N   ILE A   7       3.737   0.134  -3.993  1.00  0.00           N  
ATOM     93  CA  ILE A   7       2.716   0.492  -2.972  1.00  0.00           C  
ATOM     94  C   ILE A   7       2.494   2.005  -2.991  1.00  0.00           C  
ATOM     95  O   ILE A   7       1.379   2.481  -3.079  1.00  0.00           O  
ATOM     96  CB  ILE A   7       3.213   0.065  -1.591  1.00  0.00           C  
ATOM     97  CG1 ILE A   7       3.442  -1.448  -1.581  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       2.169   0.431  -0.535  1.00  0.00           C  
ATOM     99  CD1 ILE A   7       4.084  -1.862  -0.255  1.00  0.00           C  
ATOM    100  H   ILE A   7       4.571  -0.300  -3.722  1.00  0.00           H  
ATOM    101  HA  ILE A   7       1.791  -0.014  -3.196  1.00  0.00           H  
ATOM    102  HB  ILE A   7       4.142   0.575  -1.372  1.00  0.00           H  
ATOM    103 HG12 ILE A   7       2.496  -1.955  -1.698  1.00  0.00           H  
ATOM    104 HG13 ILE A   7       4.098  -1.718  -2.395  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       2.113   1.506  -0.440  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       2.452   0.001   0.414  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       1.205   0.046  -0.833  1.00  0.00           H  
ATOM    108 HD11 ILE A   7       3.358  -2.389   0.346  1.00  0.00           H  
ATOM    109 HD12 ILE A   7       4.420  -0.983   0.273  1.00  0.00           H  
ATOM    110 HD13 ILE A   7       4.926  -2.509  -0.451  1.00  0.00           H  
ATOM    111  N   ALA A   8       3.552   2.766  -2.919  1.00  0.00           N  
ATOM    112  CA  ALA A   8       3.411   4.250  -2.943  1.00  0.00           C  
ATOM    113  C   ALA A   8       2.848   4.682  -4.296  1.00  0.00           C  
ATOM    114  O   ALA A   8       1.922   5.464  -4.379  1.00  0.00           O  
ATOM    115  CB  ALA A   8       4.782   4.897  -2.731  1.00  0.00           C  
ATOM    116  H   ALA A   8       4.440   2.359  -2.856  1.00  0.00           H  
ATOM    117  HA  ALA A   8       2.740   4.563  -2.160  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       5.141   5.295  -3.667  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       5.476   4.156  -2.363  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       4.694   5.697  -2.010  1.00  0.00           H  
ATOM    121  N   GLN A   9       3.404   4.170  -5.358  1.00  0.00           N  
ATOM    122  CA  GLN A   9       2.911   4.538  -6.714  1.00  0.00           C  
ATOM    123  C   GLN A   9       1.463   4.074  -6.865  1.00  0.00           C  
ATOM    124  O   GLN A   9       0.617   4.791  -7.355  1.00  0.00           O  
ATOM    125  CB  GLN A   9       3.779   3.840  -7.765  1.00  0.00           C  
ATOM    126  CG  GLN A   9       3.342   4.266  -9.168  1.00  0.00           C  
ATOM    127  CD  GLN A   9       3.224   3.027 -10.056  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       3.995   2.850 -10.978  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       2.284   2.156  -9.813  1.00  0.00           N  
ATOM    130  H   GLN A   9       4.147   3.540  -5.261  1.00  0.00           H  
ATOM    131  HA  GLN A   9       2.966   5.606  -6.846  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       4.813   4.113  -7.613  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       3.672   2.771  -7.667  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       2.386   4.764  -9.113  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       4.076   4.937  -9.586  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       1.664   2.299  -9.067  1.00  0.00           H  
ATOM    137 HE22 GLN A   9       2.198   1.358 -10.376  1.00  0.00           H  
ATOM    138  N   PHE A  10       1.182   2.880  -6.441  1.00  0.00           N  
ATOM    139  CA  PHE A  10      -0.203   2.348  -6.549  1.00  0.00           C  
ATOM    140  C   PHE A  10      -1.138   3.169  -5.663  1.00  0.00           C  
ATOM    141  O   PHE A  10      -2.213   3.564  -6.068  1.00  0.00           O  
ATOM    142  CB  PHE A  10      -0.206   0.888  -6.088  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -1.569   0.281  -6.310  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -1.905  -0.243  -7.564  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -2.493   0.235  -5.261  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -3.165  -0.815  -7.768  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -3.755  -0.334  -5.465  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -4.091  -0.860  -6.719  1.00  0.00           C  
ATOM    149  H   PHE A  10       1.886   2.329  -6.048  1.00  0.00           H  
ATOM    150  HA  PHE A  10      -0.535   2.403  -7.573  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       0.529   0.333  -6.650  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       0.038   0.845  -5.037  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -1.190  -0.208  -8.373  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -2.233   0.640  -4.294  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -3.425  -1.219  -8.735  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -4.469  -0.369  -4.656  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -5.064  -1.301  -6.876  1.00  0.00           H  
ATOM    158  N   VAL A  11      -0.733   3.420  -4.452  1.00  0.00           N  
ATOM    159  CA  VAL A  11      -1.589   4.207  -3.520  1.00  0.00           C  
ATOM    160  C   VAL A  11      -1.662   5.669  -3.972  1.00  0.00           C  
ATOM    161  O   VAL A  11      -2.721   6.259  -4.031  1.00  0.00           O  
ATOM    162  CB  VAL A  11      -0.984   4.144  -2.119  1.00  0.00           C  
ATOM    163  CG1 VAL A  11      -1.804   5.015  -1.170  1.00  0.00           C  
ATOM    164  CG2 VAL A  11      -0.994   2.697  -1.623  1.00  0.00           C  
ATOM    165  H   VAL A  11       0.136   3.084  -4.151  1.00  0.00           H  
ATOM    166  HA  VAL A  11      -2.583   3.786  -3.500  1.00  0.00           H  
ATOM    167  HB  VAL A  11       0.034   4.508  -2.151  1.00  0.00           H  
ATOM    168 HG11 VAL A  11      -2.854   4.827  -1.331  1.00  0.00           H  
ATOM    169 HG12 VAL A  11      -1.591   6.056  -1.361  1.00  0.00           H  
ATOM    170 HG13 VAL A  11      -1.548   4.776  -0.148  1.00  0.00           H  
ATOM    171 HG21 VAL A  11      -0.238   2.570  -0.862  1.00  0.00           H  
ATOM    172 HG22 VAL A  11      -0.787   2.032  -2.450  1.00  0.00           H  
ATOM    173 HG23 VAL A  11      -1.965   2.465  -1.210  1.00  0.00           H  
ATOM    174  N   VAL A  12      -0.539   6.256  -4.281  1.00  0.00           N  
ATOM    175  CA  VAL A  12      -0.522   7.685  -4.714  1.00  0.00           C  
ATOM    176  C   VAL A  12      -1.271   7.859  -6.037  1.00  0.00           C  
ATOM    177  O   VAL A  12      -1.901   8.870  -6.276  1.00  0.00           O  
ATOM    178  CB  VAL A  12       0.924   8.139  -4.888  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       0.952   9.524  -5.538  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       1.605   8.205  -3.520  1.00  0.00           C  
ATOM    181  H   VAL A  12       0.303   5.759  -4.215  1.00  0.00           H  
ATOM    182  HA  VAL A  12      -0.991   8.291  -3.960  1.00  0.00           H  
ATOM    183  HB  VAL A  12       1.442   7.435  -5.517  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       0.241  10.168  -5.042  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       0.692   9.437  -6.582  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       1.943   9.944  -5.447  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       0.925   7.845  -2.762  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       1.879   9.226  -3.303  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       2.492   7.588  -3.529  1.00  0.00           H  
ATOM    190  N   GLU A  13      -1.195   6.893  -6.907  1.00  0.00           N  
ATOM    191  CA  GLU A  13      -1.888   7.020  -8.222  1.00  0.00           C  
ATOM    192  C   GLU A  13      -3.360   7.376  -8.005  1.00  0.00           C  
ATOM    193  O   GLU A  13      -3.947   8.119  -8.766  1.00  0.00           O  
ATOM    194  CB  GLU A  13      -1.798   5.689  -8.973  1.00  0.00           C  
ATOM    195  CG  GLU A  13      -2.388   5.842 -10.373  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -2.436   4.474 -11.058  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -2.039   3.506 -10.431  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -2.870   4.419 -12.198  1.00  0.00           O  
ATOM    199  H   GLU A  13      -0.673   6.091  -6.701  1.00  0.00           H  
ATOM    200  HA  GLU A  13      -1.414   7.790  -8.804  1.00  0.00           H  
ATOM    201  HB2 GLU A  13      -0.765   5.390  -9.052  1.00  0.00           H  
ATOM    202  HB3 GLU A  13      -2.350   4.941  -8.436  1.00  0.00           H  
ATOM    203  HG2 GLU A  13      -3.386   6.250 -10.304  1.00  0.00           H  
ATOM    204  HG3 GLU A  13      -1.765   6.504 -10.950  1.00  0.00           H  
ATOM    205  N   GLU A  14      -3.962   6.849  -6.978  1.00  0.00           N  
ATOM    206  CA  GLU A  14      -5.398   7.149  -6.718  1.00  0.00           C  
ATOM    207  C   GLU A  14      -5.581   8.619  -6.323  1.00  0.00           C  
ATOM    208  O   GLU A  14      -6.580   9.233  -6.641  1.00  0.00           O  
ATOM    209  CB  GLU A  14      -5.904   6.254  -5.585  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -5.862   4.792  -6.032  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -6.430   3.902  -4.924  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -6.661   4.413  -3.841  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -6.624   2.725  -5.179  1.00  0.00           O  
ATOM    214  H   GLU A  14      -3.471   6.247  -6.380  1.00  0.00           H  
ATOM    215  HA  GLU A  14      -5.969   6.949  -7.610  1.00  0.00           H  
ATOM    216  HB2 GLU A  14      -5.277   6.385  -4.716  1.00  0.00           H  
ATOM    217  HB3 GLU A  14      -6.921   6.524  -5.340  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -6.452   4.673  -6.930  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -4.840   4.506  -6.232  1.00  0.00           H  
ATOM    220  N   PHE A  15      -4.643   9.185  -5.612  1.00  0.00           N  
ATOM    221  CA  PHE A  15      -4.798  10.609  -5.183  1.00  0.00           C  
ATOM    222  C   PHE A  15      -4.143  11.553  -6.195  1.00  0.00           C  
ATOM    223  O   PHE A  15      -4.804  12.366  -6.810  1.00  0.00           O  
ATOM    224  CB  PHE A  15      -4.138  10.798  -3.816  1.00  0.00           C  
ATOM    225  CG  PHE A  15      -4.715   9.802  -2.846  1.00  0.00           C  
ATOM    226  CD1 PHE A  15      -5.879  10.105  -2.130  1.00  0.00           C  
ATOM    227  CD2 PHE A  15      -4.085   8.568  -2.668  1.00  0.00           C  
ATOM    228  CE1 PHE A  15      -6.412   9.170  -1.235  1.00  0.00           C  
ATOM    229  CE2 PHE A  15      -4.615   7.633  -1.775  1.00  0.00           C  
ATOM    230  CZ  PHE A  15      -5.780   7.933  -1.058  1.00  0.00           C  
ATOM    231  H   PHE A  15      -3.852   8.673  -5.347  1.00  0.00           H  
ATOM    232  HA  PHE A  15      -5.848  10.844  -5.105  1.00  0.00           H  
ATOM    233  HB2 PHE A  15      -3.074  10.642  -3.904  1.00  0.00           H  
ATOM    234  HB3 PHE A  15      -4.328  11.800  -3.460  1.00  0.00           H  
ATOM    235  HD1 PHE A  15      -6.365  11.060  -2.268  1.00  0.00           H  
ATOM    236  HD2 PHE A  15      -3.188   8.339  -3.220  1.00  0.00           H  
ATOM    237  HE1 PHE A  15      -7.310   9.402  -0.683  1.00  0.00           H  
ATOM    238  HE2 PHE A  15      -4.127   6.680  -1.643  1.00  0.00           H  
ATOM    239  HZ  PHE A  15      -6.190   7.210  -0.368  1.00  0.00           H  
ATOM    240  N   LEU A  16      -2.848  11.466  -6.358  1.00  0.00           N  
ATOM    241  CA  LEU A  16      -2.151  12.377  -7.315  1.00  0.00           C  
ATOM    242  C   LEU A  16      -1.349  11.562  -8.331  1.00  0.00           C  
ATOM    243  O   LEU A  16      -0.157  11.372  -8.182  1.00  0.00           O  
ATOM    244  CB  LEU A  16      -1.198  13.284  -6.536  1.00  0.00           C  
ATOM    245  CG  LEU A  16      -1.835  14.663  -6.358  1.00  0.00           C  
ATOM    246  CD1 LEU A  16      -0.969  15.511  -5.426  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      -1.944  15.354  -7.719  1.00  0.00           C  
ATOM    248  H   LEU A  16      -2.333  10.813  -5.841  1.00  0.00           H  
ATOM    249  HA  LEU A  16      -2.877  12.984  -7.833  1.00  0.00           H  
ATOM    250  HB2 LEU A  16      -1.001  12.850  -5.566  1.00  0.00           H  
ATOM    251  HB3 LEU A  16      -0.271  13.386  -7.079  1.00  0.00           H  
ATOM    252  HG  LEU A  16      -2.821  14.552  -5.929  1.00  0.00           H  
ATOM    253 HD11 LEU A  16      -0.981  15.083  -4.434  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      -1.357  16.518  -5.388  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       0.046  15.531  -5.795  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      -1.486  14.734  -8.475  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      -1.438  16.307  -7.680  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      -2.985  15.508  -7.963  1.00  0.00           H  
ATOM    259  N   PRO A  17      -1.996  11.094  -9.362  1.00  0.00           N  
ATOM    260  CA  PRO A  17      -1.343  10.299 -10.431  1.00  0.00           C  
ATOM    261  C   PRO A  17      -0.656  11.186 -11.475  1.00  0.00           C  
ATOM    262  O   PRO A  17       0.230  10.754 -12.185  1.00  0.00           O  
ATOM    263  CB  PRO A  17      -2.501   9.529 -11.059  1.00  0.00           C  
ATOM    264  CG  PRO A  17      -3.719  10.359 -10.816  1.00  0.00           C  
ATOM    265  CD  PRO A  17      -3.431  11.273  -9.620  1.00  0.00           C  
ATOM    266  HA  PRO A  17      -0.637   9.604 -10.005  1.00  0.00           H  
ATOM    267  HB2 PRO A  17      -2.335   9.406 -12.120  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      -2.612   8.569 -10.584  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      -3.937  10.953 -11.690  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      -4.556   9.719 -10.585  1.00  0.00           H  
ATOM    271  HD2 PRO A  17      -3.648  12.301  -9.872  1.00  0.00           H  
ATOM    272  HD3 PRO A  17      -4.006  10.963  -8.761  1.00  0.00           H  
ATOM    273  N   ASP A  18      -1.056  12.427 -11.572  1.00  0.00           N  
ATOM    274  CA  ASP A  18      -0.426  13.339 -12.562  1.00  0.00           C  
ATOM    275  C   ASP A  18       0.937  13.789 -12.037  1.00  0.00           C  
ATOM    276  O   ASP A  18       1.680  14.476 -12.708  1.00  0.00           O  
ATOM    277  CB  ASP A  18      -1.324  14.555 -12.768  1.00  0.00           C  
ATOM    278  CG  ASP A  18      -2.620  14.125 -13.458  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      -2.669  13.004 -13.937  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      -3.541  14.924 -13.495  1.00  0.00           O  
ATOM    281  H   ASP A  18      -1.771  12.759 -10.990  1.00  0.00           H  
ATOM    282  HA  ASP A  18      -0.300  12.823 -13.500  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      -1.553  14.993 -11.810  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      -0.814  15.278 -13.381  1.00  0.00           H  
ATOM    285  N   VAL A  19       1.266  13.394 -10.838  1.00  0.00           N  
ATOM    286  CA  VAL A  19       2.580  13.776 -10.250  1.00  0.00           C  
ATOM    287  C   VAL A  19       3.429  12.516 -10.091  1.00  0.00           C  
ATOM    288  O   VAL A  19       2.926  11.464  -9.749  1.00  0.00           O  
ATOM    289  CB  VAL A  19       2.360  14.421  -8.880  1.00  0.00           C  
ATOM    290  CG1 VAL A  19       3.699  14.904  -8.320  1.00  0.00           C  
ATOM    291  CG2 VAL A  19       1.410  15.612  -9.024  1.00  0.00           C  
ATOM    292  H   VAL A  19       0.649  12.835 -10.324  1.00  0.00           H  
ATOM    293  HA  VAL A  19       3.084  14.474 -10.903  1.00  0.00           H  
ATOM    294  HB  VAL A  19       1.930  13.695  -8.204  1.00  0.00           H  
ATOM    295 HG11 VAL A  19       3.603  15.927  -7.989  1.00  0.00           H  
ATOM    296 HG12 VAL A  19       4.453  14.845  -9.091  1.00  0.00           H  
ATOM    297 HG13 VAL A  19       3.987  14.281  -7.486  1.00  0.00           H  
ATOM    298 HG21 VAL A  19       1.965  16.532  -8.909  1.00  0.00           H  
ATOM    299 HG22 VAL A  19       0.644  15.556  -8.265  1.00  0.00           H  
ATOM    300 HG23 VAL A  19       0.950  15.589 -10.001  1.00  0.00           H  
ATOM    301  N   ALA A  20       4.706  12.599 -10.338  1.00  0.00           N  
ATOM    302  CA  ALA A  20       5.553  11.387 -10.199  1.00  0.00           C  
ATOM    303  C   ALA A  20       5.500  10.918  -8.737  1.00  0.00           C  
ATOM    304  O   ALA A  20       5.897  11.644  -7.847  1.00  0.00           O  
ATOM    305  CB  ALA A  20       6.997  11.731 -10.569  1.00  0.00           C  
ATOM    306  H   ALA A  20       5.102  13.451 -10.616  1.00  0.00           H  
ATOM    307  HA  ALA A  20       5.184  10.626 -10.862  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       7.570  11.893  -9.669  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       7.012  12.628 -11.171  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       7.429  10.915 -11.128  1.00  0.00           H  
ATOM    311  N   PRO A  21       5.003   9.727  -8.465  1.00  0.00           N  
ATOM    312  CA  PRO A  21       4.908   9.222  -7.067  1.00  0.00           C  
ATOM    313  C   PRO A  21       6.288   9.028  -6.436  1.00  0.00           C  
ATOM    314  O   PRO A  21       6.447   9.085  -5.232  1.00  0.00           O  
ATOM    315  CB  PRO A  21       4.153   7.896  -7.184  1.00  0.00           C  
ATOM    316  CG  PRO A  21       4.267   7.475  -8.610  1.00  0.00           C  
ATOM    317  CD  PRO A  21       4.501   8.737  -9.439  1.00  0.00           C  
ATOM    318  HA  PRO A  21       4.328   9.907  -6.470  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       4.601   7.156  -6.538  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       3.113   8.038  -6.929  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       5.099   6.794  -8.726  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       3.352   7.000  -8.928  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       5.242   8.538 -10.201  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       3.579   9.080  -9.881  1.00  0.00           H  
ATOM    325  N   ALA A  22       7.290   8.809  -7.243  1.00  0.00           N  
ATOM    326  CA  ALA A  22       8.665   8.622  -6.700  1.00  0.00           C  
ATOM    327  C   ALA A  22       9.177   9.958  -6.161  1.00  0.00           C  
ATOM    328  O   ALA A  22      10.149  10.015  -5.433  1.00  0.00           O  
ATOM    329  CB  ALA A  22       9.591   8.130  -7.814  1.00  0.00           C  
ATOM    330  H   ALA A  22       7.138   8.773  -8.211  1.00  0.00           H  
ATOM    331  HA  ALA A  22       8.641   7.895  -5.902  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       9.000   7.767  -8.641  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      10.212   7.330  -7.437  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      10.217   8.945  -8.147  1.00  0.00           H  
ATOM    335  N   ASP A  23       8.529  11.035  -6.513  1.00  0.00           N  
ATOM    336  CA  ASP A  23       8.974  12.370  -6.025  1.00  0.00           C  
ATOM    337  C   ASP A  23       8.384  12.615  -4.638  1.00  0.00           C  
ATOM    338  O   ASP A  23       8.567  13.661  -4.048  1.00  0.00           O  
ATOM    339  CB  ASP A  23       8.489  13.457  -6.986  1.00  0.00           C  
ATOM    340  CG  ASP A  23       9.208  13.309  -8.328  1.00  0.00           C  
ATOM    341  OD1 ASP A  23       8.781  13.942  -9.280  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      10.173  12.565  -8.382  1.00  0.00           O  
ATOM    343  H   ASP A  23       7.748  10.964  -7.096  1.00  0.00           H  
ATOM    344  HA  ASP A  23      10.052  12.393  -5.967  1.00  0.00           H  
ATOM    345  HB2 ASP A  23       7.423  13.357  -7.135  1.00  0.00           H  
ATOM    346  HB3 ASP A  23       8.705  14.429  -6.571  1.00  0.00           H  
ATOM    347  N   VAL A  24       7.683  11.651  -4.112  1.00  0.00           N  
ATOM    348  CA  VAL A  24       7.083  11.816  -2.762  1.00  0.00           C  
ATOM    349  C   VAL A  24       7.946  11.068  -1.748  1.00  0.00           C  
ATOM    350  O   VAL A  24       8.386   9.962  -1.990  1.00  0.00           O  
ATOM    351  CB  VAL A  24       5.666  11.240  -2.754  1.00  0.00           C  
ATOM    352  CG1 VAL A  24       5.019  11.491  -1.391  1.00  0.00           C  
ATOM    353  CG2 VAL A  24       4.836  11.918  -3.846  1.00  0.00           C  
ATOM    354  H   VAL A  24       7.553  10.815  -4.606  1.00  0.00           H  
ATOM    355  HA  VAL A  24       7.050  12.865  -2.506  1.00  0.00           H  
ATOM    356  HB  VAL A  24       5.710  10.175  -2.940  1.00  0.00           H  
ATOM    357 HG11 VAL A  24       5.371  12.432  -0.994  1.00  0.00           H  
ATOM    358 HG12 VAL A  24       5.284  10.693  -0.714  1.00  0.00           H  
ATOM    359 HG13 VAL A  24       3.945  11.527  -1.504  1.00  0.00           H  
ATOM    360 HG21 VAL A  24       5.125  11.531  -4.812  1.00  0.00           H  
ATOM    361 HG22 VAL A  24       5.008  12.983  -3.819  1.00  0.00           H  
ATOM    362 HG23 VAL A  24       3.788  11.717  -3.676  1.00  0.00           H  
ATOM    363  N   ASP A  25       8.203  11.663  -0.618  1.00  0.00           N  
ATOM    364  CA  ASP A  25       9.049  10.981   0.398  1.00  0.00           C  
ATOM    365  C   ASP A  25       8.299   9.771   0.957  1.00  0.00           C  
ATOM    366  O   ASP A  25       7.607   9.860   1.950  1.00  0.00           O  
ATOM    367  CB  ASP A  25       9.364  11.958   1.533  1.00  0.00           C  
ATOM    368  CG  ASP A  25      10.234  13.097   1.001  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      10.371  14.089   1.699  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      10.750  12.959  -0.096  1.00  0.00           O  
ATOM    371  H   ASP A  25       7.848  12.559  -0.441  1.00  0.00           H  
ATOM    372  HA  ASP A  25       9.970  10.655  -0.060  1.00  0.00           H  
ATOM    373  HB2 ASP A  25       8.442  12.361   1.927  1.00  0.00           H  
ATOM    374  HB3 ASP A  25       9.893  11.440   2.317  1.00  0.00           H  
ATOM    375  N   VAL A  26       8.432   8.638   0.321  1.00  0.00           N  
ATOM    376  CA  VAL A  26       7.726   7.419   0.813  1.00  0.00           C  
ATOM    377  C   VAL A  26       8.261   7.039   2.197  1.00  0.00           C  
ATOM    378  O   VAL A  26       7.819   6.080   2.798  1.00  0.00           O  
ATOM    379  CB  VAL A  26       7.966   6.265  -0.161  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       7.543   6.688  -1.568  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       9.452   5.902  -0.164  1.00  0.00           C  
ATOM    382  H   VAL A  26       8.994   8.589  -0.484  1.00  0.00           H  
ATOM    383  HA  VAL A  26       6.667   7.619   0.881  1.00  0.00           H  
ATOM    384  HB  VAL A  26       7.384   5.408   0.148  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       7.561   5.829  -2.223  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       8.223   7.438  -1.939  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       6.542   7.093  -1.537  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       9.672   5.294  -1.029  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       9.690   5.350   0.733  1.00  0.00           H  
ATOM    390 HG23 VAL A  26      10.044   6.805  -0.199  1.00  0.00           H  
ATOM    391  N   ASP A  27       9.199   7.786   2.712  1.00  0.00           N  
ATOM    392  CA  ASP A  27       9.746   7.468   4.057  1.00  0.00           C  
ATOM    393  C   ASP A  27       8.905   8.182   5.117  1.00  0.00           C  
ATOM    394  O   ASP A  27       9.231   8.192   6.287  1.00  0.00           O  
ATOM    395  CB  ASP A  27      11.199   7.943   4.135  1.00  0.00           C  
ATOM    396  CG  ASP A  27      11.262   9.468   4.007  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      12.346   9.978   3.777  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      10.228  10.101   4.141  1.00  0.00           O  
ATOM    399  H   ASP A  27       9.540   8.558   2.219  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.705   6.402   4.221  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      11.618   7.646   5.080  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      11.768   7.494   3.334  1.00  0.00           H  
ATOM    403  N   LEU A  28       7.823   8.780   4.704  1.00  0.00           N  
ATOM    404  CA  LEU A  28       6.943   9.504   5.664  1.00  0.00           C  
ATOM    405  C   LEU A  28       5.788   8.599   6.077  1.00  0.00           C  
ATOM    406  O   LEU A  28       5.245   7.866   5.273  1.00  0.00           O  
ATOM    407  CB  LEU A  28       6.378  10.755   4.992  1.00  0.00           C  
ATOM    408  CG  LEU A  28       5.545  11.552   5.998  1.00  0.00           C  
ATOM    409  CD1 LEU A  28       6.276  12.846   6.357  1.00  0.00           C  
ATOM    410  CD2 LEU A  28       4.184  11.885   5.381  1.00  0.00           C  
ATOM    411  H   LEU A  28       7.587   8.757   3.753  1.00  0.00           H  
ATOM    412  HA  LEU A  28       7.509   9.787   6.537  1.00  0.00           H  
ATOM    413  HB2 LEU A  28       7.192  11.366   4.635  1.00  0.00           H  
ATOM    414  HB3 LEU A  28       5.753  10.466   4.160  1.00  0.00           H  
ATOM    415  HG  LEU A  28       5.401  10.964   6.893  1.00  0.00           H  
ATOM    416 HD11 LEU A  28       7.246  12.609   6.770  1.00  0.00           H  
ATOM    417 HD12 LEU A  28       5.698  13.396   7.085  1.00  0.00           H  
ATOM    418 HD13 LEU A  28       6.400  13.447   5.468  1.00  0.00           H  
ATOM    419 HD21 LEU A  28       3.618  10.974   5.244  1.00  0.00           H  
ATOM    420 HD22 LEU A  28       4.330  12.365   4.424  1.00  0.00           H  
ATOM    421 HD23 LEU A  28       3.643  12.549   6.038  1.00  0.00           H  
ATOM    422  N   ASP A  29       5.396   8.650   7.318  1.00  0.00           N  
ATOM    423  CA  ASP A  29       4.266   7.795   7.754  1.00  0.00           C  
ATOM    424  C   ASP A  29       3.037   8.183   6.937  1.00  0.00           C  
ATOM    425  O   ASP A  29       2.618   9.324   6.930  1.00  0.00           O  
ATOM    426  CB  ASP A  29       3.991   8.026   9.243  1.00  0.00           C  
ATOM    427  CG  ASP A  29       5.173   7.510  10.066  1.00  0.00           C  
ATOM    428  OD1 ASP A  29       6.002   6.814   9.504  1.00  0.00           O  
ATOM    429  OD2 ASP A  29       5.229   7.820  11.245  1.00  0.00           O  
ATOM    430  H   ASP A  29       5.837   9.251   7.952  1.00  0.00           H  
ATOM    431  HA  ASP A  29       4.507   6.759   7.581  1.00  0.00           H  
ATOM    432  HB2 ASP A  29       3.859   9.082   9.425  1.00  0.00           H  
ATOM    433  HB3 ASP A  29       3.096   7.496   9.531  1.00  0.00           H  
ATOM    434  N   LEU A  30       2.466   7.251   6.229  1.00  0.00           N  
ATOM    435  CA  LEU A  30       1.282   7.581   5.394  1.00  0.00           C  
ATOM    436  C   LEU A  30       0.084   7.904   6.290  1.00  0.00           C  
ATOM    437  O   LEU A  30      -1.013   8.122   5.815  1.00  0.00           O  
ATOM    438  CB  LEU A  30       0.945   6.395   4.486  1.00  0.00           C  
ATOM    439  CG  LEU A  30       0.429   5.228   5.330  1.00  0.00           C  
ATOM    440  CD1 LEU A  30      -1.074   5.054   5.100  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       1.155   3.947   4.920  1.00  0.00           C  
ATOM    442  H   LEU A  30       2.826   6.340   6.234  1.00  0.00           H  
ATOM    443  HA  LEU A  30       1.512   8.442   4.784  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       0.188   6.690   3.775  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       1.835   6.086   3.956  1.00  0.00           H  
ATOM    446  HG  LEU A  30       0.613   5.429   6.375  1.00  0.00           H  
ATOM    447 HD11 LEU A  30      -1.491   4.455   5.896  1.00  0.00           H  
ATOM    448 HD12 LEU A  30      -1.238   4.561   4.154  1.00  0.00           H  
ATOM    449 HD13 LEU A  30      -1.552   6.021   5.089  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       0.911   3.706   3.896  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       0.850   3.137   5.564  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       2.221   4.096   5.009  1.00  0.00           H  
ATOM    453  N   VAL A  31       0.279   7.945   7.580  1.00  0.00           N  
ATOM    454  CA  VAL A  31      -0.863   8.260   8.482  1.00  0.00           C  
ATOM    455  C   VAL A  31      -1.541   9.531   7.980  1.00  0.00           C  
ATOM    456  O   VAL A  31      -2.750   9.647   7.988  1.00  0.00           O  
ATOM    457  CB  VAL A  31      -0.351   8.474   9.908  1.00  0.00           C  
ATOM    458  CG1 VAL A  31       0.330   9.840  10.007  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      -1.529   8.421  10.884  1.00  0.00           C  
ATOM    460  H   VAL A  31       1.169   7.771   7.951  1.00  0.00           H  
ATOM    461  HA  VAL A  31      -1.571   7.445   8.465  1.00  0.00           H  
ATOM    462  HB  VAL A  31       0.360   7.700  10.155  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      -0.420  10.618  10.001  1.00  0.00           H  
ATOM    464 HG12 VAL A  31       0.993   9.974   9.165  1.00  0.00           H  
ATOM    465 HG13 VAL A  31       0.897   9.894  10.924  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      -1.897   7.408  10.949  1.00  0.00           H  
ATOM    467 HG22 VAL A  31      -2.317   9.069  10.532  1.00  0.00           H  
ATOM    468 HG23 VAL A  31      -1.202   8.749  11.860  1.00  0.00           H  
ATOM    469  N   ASP A  32      -0.773  10.477   7.515  1.00  0.00           N  
ATOM    470  CA  ASP A  32      -1.380  11.725   6.982  1.00  0.00           C  
ATOM    471  C   ASP A  32      -2.319  11.333   5.844  1.00  0.00           C  
ATOM    472  O   ASP A  32      -3.370  11.913   5.653  1.00  0.00           O  
ATOM    473  CB  ASP A  32      -0.282  12.650   6.452  1.00  0.00           C  
ATOM    474  CG  ASP A  32       0.577  13.144   7.618  1.00  0.00           C  
ATOM    475  OD1 ASP A  32       1.629  13.704   7.357  1.00  0.00           O  
ATOM    476  OD2 ASP A  32       0.168  12.954   8.751  1.00  0.00           O  
ATOM    477  H   ASP A  32       0.199  10.354   7.498  1.00  0.00           H  
ATOM    478  HA  ASP A  32      -1.937  12.223   7.761  1.00  0.00           H  
ATOM    479  HB2 ASP A  32       0.338  12.108   5.751  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      -0.731  13.496   5.955  1.00  0.00           H  
ATOM    481  N   ASN A  33      -1.942  10.331   5.099  1.00  0.00           N  
ATOM    482  CA  ASN A  33      -2.795   9.857   3.978  1.00  0.00           C  
ATOM    483  C   ASN A  33      -3.833   8.884   4.534  1.00  0.00           C  
ATOM    484  O   ASN A  33      -4.449   8.132   3.805  1.00  0.00           O  
ATOM    485  CB  ASN A  33      -1.929   9.145   2.942  1.00  0.00           C  
ATOM    486  CG  ASN A  33      -0.859  10.108   2.427  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      -1.161  11.060   1.735  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       0.388   9.901   2.742  1.00  0.00           N  
ATOM    489  H   ASN A  33      -1.095   9.878   5.288  1.00  0.00           H  
ATOM    490  HA  ASN A  33      -3.290  10.695   3.521  1.00  0.00           H  
ATOM    491  HB2 ASN A  33      -1.457   8.292   3.398  1.00  0.00           H  
ATOM    492  HB3 ASN A  33      -2.545   8.821   2.118  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       0.629   9.135   3.304  1.00  0.00           H  
ATOM    494 HD22 ASN A  33       1.083  10.510   2.419  1.00  0.00           H  
ATOM    495  N   GLY A  34      -4.019   8.894   5.828  1.00  0.00           N  
ATOM    496  CA  GLY A  34      -5.010   7.975   6.458  1.00  0.00           C  
ATOM    497  C   GLY A  34      -6.286   7.952   5.619  1.00  0.00           C  
ATOM    498  O   GLY A  34      -7.125   7.090   5.770  1.00  0.00           O  
ATOM    499  H   GLY A  34      -3.501   9.507   6.389  1.00  0.00           H  
ATOM    500  HA2 GLY A  34      -4.594   6.979   6.511  1.00  0.00           H  
ATOM    501  HA3 GLY A  34      -5.243   8.324   7.452  1.00  0.00           H  
ATOM    502  N   VAL A  35      -6.439   8.891   4.732  1.00  0.00           N  
ATOM    503  CA  VAL A  35      -7.661   8.914   3.883  1.00  0.00           C  
ATOM    504  C   VAL A  35      -7.848   7.536   3.247  1.00  0.00           C  
ATOM    505  O   VAL A  35      -8.953   7.058   3.084  1.00  0.00           O  
ATOM    506  CB  VAL A  35      -7.494   9.964   2.783  1.00  0.00           C  
ATOM    507  CG1 VAL A  35      -8.625   9.825   1.762  1.00  0.00           C  
ATOM    508  CG2 VAL A  35      -7.536  11.363   3.402  1.00  0.00           C  
ATOM    509  H   VAL A  35      -5.746   9.577   4.621  1.00  0.00           H  
ATOM    510  HA  VAL A  35      -8.521   9.155   4.490  1.00  0.00           H  
ATOM    511  HB  VAL A  35      -6.545   9.817   2.287  1.00  0.00           H  
ATOM    512 HG11 VAL A  35      -9.574   9.809   2.276  1.00  0.00           H  
ATOM    513 HG12 VAL A  35      -8.500   8.907   1.207  1.00  0.00           H  
ATOM    514 HG13 VAL A  35      -8.600  10.663   1.080  1.00  0.00           H  
ATOM    515 HG21 VAL A  35      -7.171  11.319   4.417  1.00  0.00           H  
ATOM    516 HG22 VAL A  35      -8.553  11.727   3.400  1.00  0.00           H  
ATOM    517 HG23 VAL A  35      -6.914  12.031   2.824  1.00  0.00           H  
ATOM    518  N   ILE A  36      -6.771   6.894   2.885  1.00  0.00           N  
ATOM    519  CA  ILE A  36      -6.874   5.548   2.255  1.00  0.00           C  
ATOM    520  C   ILE A  36      -7.320   4.515   3.292  1.00  0.00           C  
ATOM    521  O   ILE A  36      -7.813   3.456   2.959  1.00  0.00           O  
ATOM    522  CB  ILE A  36      -5.502   5.133   1.723  1.00  0.00           C  
ATOM    523  CG1 ILE A  36      -5.678   4.117   0.593  1.00  0.00           C  
ATOM    524  CG2 ILE A  36      -4.703   4.489   2.857  1.00  0.00           C  
ATOM    525  CD1 ILE A  36      -4.361   3.372   0.359  1.00  0.00           C  
ATOM    526  H   ILE A  36      -5.891   7.302   3.024  1.00  0.00           H  
ATOM    527  HA  ILE A  36      -7.582   5.581   1.445  1.00  0.00           H  
ATOM    528  HB  ILE A  36      -4.977   6.002   1.356  1.00  0.00           H  
ATOM    529 HG12 ILE A  36      -6.448   3.408   0.864  1.00  0.00           H  
ATOM    530 HG13 ILE A  36      -5.963   4.632  -0.311  1.00  0.00           H  
ATOM    531 HG21 ILE A  36      -3.651   4.511   2.614  1.00  0.00           H  
ATOM    532 HG22 ILE A  36      -5.022   3.463   2.985  1.00  0.00           H  
ATOM    533 HG23 ILE A  36      -4.873   5.034   3.773  1.00  0.00           H  
ATOM    534 HD11 ILE A  36      -4.358   2.458   0.931  1.00  0.00           H  
ATOM    535 HD12 ILE A  36      -3.535   3.994   0.669  1.00  0.00           H  
ATOM    536 HD13 ILE A  36      -4.261   3.141  -0.691  1.00  0.00           H  
ATOM    537  N   ASP A  37      -7.118   4.802   4.547  1.00  0.00           N  
ATOM    538  CA  ASP A  37      -7.491   3.828   5.610  1.00  0.00           C  
ATOM    539  C   ASP A  37      -8.963   3.427   5.497  1.00  0.00           C  
ATOM    540  O   ASP A  37      -9.329   2.324   5.852  1.00  0.00           O  
ATOM    541  CB  ASP A  37      -7.247   4.449   6.986  1.00  0.00           C  
ATOM    542  CG  ASP A  37      -5.753   4.729   7.164  1.00  0.00           C  
ATOM    543  OD1 ASP A  37      -4.974   4.188   6.396  1.00  0.00           O  
ATOM    544  OD2 ASP A  37      -5.414   5.479   8.064  1.00  0.00           O  
ATOM    545  H   ASP A  37      -6.695   5.652   4.790  1.00  0.00           H  
ATOM    546  HA  ASP A  37      -6.878   2.946   5.510  1.00  0.00           H  
ATOM    547  HB2 ASP A  37      -7.803   5.370   7.072  1.00  0.00           H  
ATOM    548  HB3 ASP A  37      -7.573   3.761   7.751  1.00  0.00           H  
ATOM    549  N   SER A  38      -9.817   4.308   5.043  1.00  0.00           N  
ATOM    550  CA  SER A  38     -11.266   3.953   4.958  1.00  0.00           C  
ATOM    551  C   SER A  38     -11.766   3.974   3.509  1.00  0.00           C  
ATOM    552  O   SER A  38     -12.174   2.964   2.975  1.00  0.00           O  
ATOM    553  CB  SER A  38     -12.071   4.957   5.783  1.00  0.00           C  
ATOM    554  OG  SER A  38     -12.923   4.247   6.692  1.00  0.00           O  
ATOM    555  H   SER A  38      -9.511   5.201   4.783  1.00  0.00           H  
ATOM    556  HA  SER A  38     -11.420   2.968   5.363  1.00  0.00           H  
ATOM    557  HB2 SER A  38     -11.398   5.585   6.342  1.00  0.00           H  
ATOM    558  HB3 SER A  38     -12.667   5.571   5.121  1.00  0.00           H  
ATOM    559  N   LEU A  39     -11.768   5.111   2.875  1.00  0.00           N  
ATOM    560  CA  LEU A  39     -12.278   5.180   1.477  1.00  0.00           C  
ATOM    561  C   LEU A  39     -11.388   4.369   0.541  1.00  0.00           C  
ATOM    562  O   LEU A  39     -11.853   3.529  -0.204  1.00  0.00           O  
ATOM    563  CB  LEU A  39     -12.306   6.632   1.018  1.00  0.00           C  
ATOM    564  CG  LEU A  39     -12.868   6.707  -0.398  1.00  0.00           C  
ATOM    565  CD1 LEU A  39     -14.287   6.138  -0.424  1.00  0.00           C  
ATOM    566  CD2 LEU A  39     -12.904   8.164  -0.839  1.00  0.00           C  
ATOM    567  H   LEU A  39     -11.451   5.919   3.321  1.00  0.00           H  
ATOM    568  HA  LEU A  39     -13.274   4.787   1.446  1.00  0.00           H  
ATOM    569  HB2 LEU A  39     -12.930   7.207   1.682  1.00  0.00           H  
ATOM    570  HB3 LEU A  39     -11.305   7.029   1.028  1.00  0.00           H  
ATOM    571  HG  LEU A  39     -12.239   6.143  -1.065  1.00  0.00           H  
ATOM    572 HD11 LEU A  39     -14.765   6.319   0.527  1.00  0.00           H  
ATOM    573 HD12 LEU A  39     -14.243   5.073  -0.608  1.00  0.00           H  
ATOM    574 HD13 LEU A  39     -14.852   6.615  -1.210  1.00  0.00           H  
ATOM    575 HD21 LEU A  39     -13.869   8.584  -0.603  1.00  0.00           H  
ATOM    576 HD22 LEU A  39     -12.734   8.223  -1.904  1.00  0.00           H  
ATOM    577 HD23 LEU A  39     -12.135   8.714  -0.319  1.00  0.00           H  
ATOM    578  N   GLY A  40     -10.114   4.612   0.572  1.00  0.00           N  
ATOM    579  CA  GLY A  40      -9.193   3.859  -0.317  1.00  0.00           C  
ATOM    580  C   GLY A  40      -9.121   2.403   0.133  1.00  0.00           C  
ATOM    581  O   GLY A  40      -8.999   1.499  -0.670  1.00  0.00           O  
ATOM    582  H   GLY A  40      -9.762   5.294   1.180  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -9.559   3.904  -1.332  1.00  0.00           H  
ATOM    584  HA3 GLY A  40      -8.213   4.296  -0.272  1.00  0.00           H  
ATOM    585  N   LEU A  41      -9.179   2.167   1.414  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -9.097   0.766   1.908  1.00  0.00           C  
ATOM    587  C   LEU A  41     -10.225  -0.055   1.286  1.00  0.00           C  
ATOM    588  O   LEU A  41     -10.029  -1.179   0.872  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -9.237   0.745   3.431  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -8.920  -0.664   3.944  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -7.403  -0.884   3.957  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -9.469  -0.839   5.362  1.00  0.00           C  
ATOM    593  H   LEU A  41      -9.268   2.910   2.046  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -8.148   0.342   1.627  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -8.554   1.458   3.869  1.00  0.00           H  
ATOM    596  HB3 LEU A  41     -10.250   1.005   3.699  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -9.375  -1.389   3.289  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -7.065  -0.992   4.976  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -6.908  -0.039   3.502  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -7.166  -1.779   3.403  1.00  0.00           H  
ATOM    601 HD21 LEU A  41     -10.278  -1.555   5.348  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -9.834   0.106   5.732  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -8.684  -1.199   6.009  1.00  0.00           H  
ATOM    604  N   LEU A  42     -11.402   0.499   1.201  1.00  0.00           N  
ATOM    605  CA  LEU A  42     -12.526  -0.256   0.587  1.00  0.00           C  
ATOM    606  C   LEU A  42     -12.186  -0.545  -0.872  1.00  0.00           C  
ATOM    607  O   LEU A  42     -12.367  -1.644  -1.357  1.00  0.00           O  
ATOM    608  CB  LEU A  42     -13.807   0.574   0.662  1.00  0.00           C  
ATOM    609  CG  LEU A  42     -14.264   0.697   2.113  1.00  0.00           C  
ATOM    610  CD1 LEU A  42     -15.491   1.607   2.187  1.00  0.00           C  
ATOM    611  CD2 LEU A  42     -14.628  -0.687   2.641  1.00  0.00           C  
ATOM    612  H   LEU A  42     -11.543   1.411   1.528  1.00  0.00           H  
ATOM    613  HA  LEU A  42     -12.665  -1.188   1.116  1.00  0.00           H  
ATOM    614  HB2 LEU A  42     -13.619   1.556   0.267  1.00  0.00           H  
ATOM    615  HB3 LEU A  42     -14.579   0.099   0.082  1.00  0.00           H  
ATOM    616  HG  LEU A  42     -13.467   1.113   2.710  1.00  0.00           H  
ATOM    617 HD11 LEU A  42     -15.892   1.750   1.195  1.00  0.00           H  
ATOM    618 HD12 LEU A  42     -15.206   2.563   2.602  1.00  0.00           H  
ATOM    619 HD13 LEU A  42     -16.240   1.150   2.817  1.00  0.00           H  
ATOM    620 HD21 LEU A  42     -15.503  -0.614   3.270  1.00  0.00           H  
ATOM    621 HD22 LEU A  42     -13.803  -1.083   3.213  1.00  0.00           H  
ATOM    622 HD23 LEU A  42     -14.837  -1.342   1.810  1.00  0.00           H  
ATOM    623  N   LYS A  43     -11.671   0.429  -1.571  1.00  0.00           N  
ATOM    624  CA  LYS A  43     -11.299   0.196  -2.990  1.00  0.00           C  
ATOM    625  C   LYS A  43     -10.189  -0.854  -3.034  1.00  0.00           C  
ATOM    626  O   LYS A  43     -10.137  -1.691  -3.914  1.00  0.00           O  
ATOM    627  CB  LYS A  43     -10.802   1.502  -3.604  1.00  0.00           C  
ATOM    628  CG  LYS A  43     -11.947   2.516  -3.650  1.00  0.00           C  
ATOM    629  CD  LYS A  43     -11.480   3.781  -4.373  1.00  0.00           C  
ATOM    630  CE  LYS A  43     -12.586   4.836  -4.320  1.00  0.00           C  
ATOM    631  NZ  LYS A  43     -12.170   5.947  -3.417  1.00  0.00           N  
ATOM    632  H   LYS A  43     -11.517   1.307  -1.159  1.00  0.00           H  
ATOM    633  HA  LYS A  43     -12.158  -0.156  -3.536  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -9.998   1.893  -3.003  1.00  0.00           H  
ATOM    635  HB3 LYS A  43     -10.447   1.316  -4.603  1.00  0.00           H  
ATOM    636  HG2 LYS A  43     -12.786   2.086  -4.178  1.00  0.00           H  
ATOM    637  HG3 LYS A  43     -12.245   2.768  -2.645  1.00  0.00           H  
ATOM    638  HD2 LYS A  43     -10.592   4.164  -3.892  1.00  0.00           H  
ATOM    639  HD3 LYS A  43     -11.259   3.546  -5.404  1.00  0.00           H  
ATOM    640  HE2 LYS A  43     -12.760   5.226  -5.313  1.00  0.00           H  
ATOM    641  HE3 LYS A  43     -13.493   4.388  -3.944  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43     -13.013   6.384  -2.994  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43     -11.645   6.660  -3.965  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43     -11.561   5.572  -2.664  1.00  0.00           H  
ATOM    645  N   VAL A  44      -9.307  -0.810  -2.076  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -8.189  -1.794  -2.020  1.00  0.00           C  
ATOM    647  C   VAL A  44      -8.750  -3.203  -1.812  1.00  0.00           C  
ATOM    648  O   VAL A  44      -8.253  -4.167  -2.359  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -7.262  -1.434  -0.857  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -6.241  -2.552  -0.651  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -6.530  -0.128  -1.176  1.00  0.00           C  
ATOM    652  H   VAL A  44      -9.383  -0.125  -1.379  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -7.634  -1.760  -2.945  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -7.847  -1.310   0.043  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -6.742  -3.430  -0.273  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -5.493  -2.230   0.058  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -5.767  -2.785  -1.592  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -6.459   0.473  -0.282  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -7.077   0.415  -1.933  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -5.538  -0.351  -1.540  1.00  0.00           H  
ATOM    661  N   ILE A  45      -9.772  -3.330  -1.011  1.00  0.00           N  
ATOM    662  CA  ILE A  45     -10.355  -4.674  -0.747  1.00  0.00           C  
ATOM    663  C   ILE A  45     -10.776  -5.329  -2.065  1.00  0.00           C  
ATOM    664  O   ILE A  45     -10.419  -6.456  -2.347  1.00  0.00           O  
ATOM    665  CB  ILE A  45     -11.583  -4.505   0.160  1.00  0.00           C  
ATOM    666  CG1 ILE A  45     -11.192  -4.758   1.620  1.00  0.00           C  
ATOM    667  CG2 ILE A  45     -12.687  -5.481  -0.250  1.00  0.00           C  
ATOM    668  CD1 ILE A  45     -10.304  -3.617   2.115  1.00  0.00           C  
ATOM    669  H   ILE A  45     -10.149  -2.542  -0.571  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -9.622  -5.294  -0.256  1.00  0.00           H  
ATOM    671  HB  ILE A  45     -11.954  -3.494   0.062  1.00  0.00           H  
ATOM    672 HG12 ILE A  45     -12.086  -4.805   2.224  1.00  0.00           H  
ATOM    673 HG13 ILE A  45     -10.656  -5.691   1.698  1.00  0.00           H  
ATOM    674 HG21 ILE A  45     -13.440  -5.515   0.524  1.00  0.00           H  
ATOM    675 HG22 ILE A  45     -12.271  -6.466  -0.387  1.00  0.00           H  
ATOM    676 HG23 ILE A  45     -13.138  -5.147  -1.172  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -9.564  -3.384   1.364  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -9.809  -3.915   3.028  1.00  0.00           H  
ATOM    679 HD13 ILE A  45     -10.913  -2.746   2.302  1.00  0.00           H  
ATOM    680  N   ALA A  46     -11.526  -4.640  -2.875  1.00  0.00           N  
ATOM    681  CA  ALA A  46     -11.957  -5.240  -4.167  1.00  0.00           C  
ATOM    682  C   ALA A  46     -10.743  -5.422  -5.082  1.00  0.00           C  
ATOM    683  O   ALA A  46     -10.627  -6.401  -5.790  1.00  0.00           O  
ATOM    684  CB  ALA A  46     -12.972  -4.317  -4.845  1.00  0.00           C  
ATOM    685  H   ALA A  46     -11.806  -3.732  -2.636  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -12.414  -6.202  -3.983  1.00  0.00           H  
ATOM    687  HB1 ALA A  46     -13.859  -4.879  -5.096  1.00  0.00           H  
ATOM    688  HB2 ALA A  46     -12.539  -3.905  -5.746  1.00  0.00           H  
ATOM    689  HB3 ALA A  46     -13.233  -3.514  -4.172  1.00  0.00           H  
ATOM    690  N   TRP A  47      -9.844  -4.478  -5.079  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -8.643  -4.581  -5.957  1.00  0.00           C  
ATOM    692  C   TRP A  47      -7.729  -5.721  -5.507  1.00  0.00           C  
ATOM    693  O   TRP A  47      -7.216  -6.468  -6.315  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -7.859  -3.273  -5.889  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -6.520  -3.467  -6.525  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -6.297  -3.548  -7.856  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -5.220  -3.609  -5.881  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -4.943  -3.730  -8.071  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -4.238  -3.773  -6.885  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -4.803  -3.609  -4.539  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -2.887  -3.932  -6.569  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -3.444  -3.769  -4.216  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -2.489  -3.930  -5.230  1.00  0.00           C  
ATOM    704  H   TRP A  47      -9.962  -3.693  -4.504  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -8.958  -4.754  -6.975  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -8.399  -2.499  -6.413  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -7.728  -2.985  -4.858  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -7.053  -3.482  -8.624  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -4.518  -3.818  -8.947  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -5.530  -3.487  -3.751  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -2.156  -4.054  -7.354  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -3.134  -3.766  -3.182  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -1.447  -4.051  -4.976  1.00  0.00           H  
ATOM    714  N   LEU A  48      -7.490  -5.841  -4.233  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -6.571  -6.911  -3.758  1.00  0.00           C  
ATOM    716  C   LEU A  48      -7.140  -8.286  -4.116  1.00  0.00           C  
ATOM    717  O   LEU A  48      -6.458  -9.123  -4.672  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -6.418  -6.792  -2.235  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -5.095  -7.413  -1.771  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -5.006  -8.868  -2.232  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -3.927  -6.619  -2.359  1.00  0.00           C  
ATOM    722  H   LEU A  48      -7.888  -5.214  -3.594  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -5.613  -6.785  -4.234  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -6.439  -5.749  -1.957  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -7.238  -7.306  -1.755  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -5.045  -7.378  -0.693  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -5.972  -9.338  -2.133  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -4.287  -9.394  -1.621  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -4.692  -8.900  -3.262  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -3.474  -7.184  -3.161  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -3.193  -6.434  -1.590  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -4.290  -5.678  -2.744  1.00  0.00           H  
ATOM    733  N   GLU A  49      -8.382  -8.526  -3.818  1.00  0.00           N  
ATOM    734  CA  GLU A  49      -8.979  -9.845  -4.157  1.00  0.00           C  
ATOM    735  C   GLU A  49      -9.109  -9.968  -5.674  1.00  0.00           C  
ATOM    736  O   GLU A  49      -8.887 -11.014  -6.245  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -10.356  -9.964  -3.489  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -11.051 -11.253  -3.928  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -12.432 -11.334  -3.276  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -12.793 -10.399  -2.580  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -13.106 -12.330  -3.484  1.00  0.00           O  
ATOM    742  H   GLU A  49      -8.925  -7.838  -3.378  1.00  0.00           H  
ATOM    743  HA  GLU A  49      -8.335 -10.631  -3.792  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -10.231  -9.979  -2.420  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -10.963  -9.120  -3.763  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -11.162 -11.252  -4.999  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -10.462 -12.100  -3.628  1.00  0.00           H  
ATOM    748  N   ASP A  50      -9.473  -8.909  -6.331  1.00  0.00           N  
ATOM    749  CA  ASP A  50      -9.627  -8.961  -7.811  1.00  0.00           C  
ATOM    750  C   ASP A  50      -8.284  -9.232  -8.497  1.00  0.00           C  
ATOM    751  O   ASP A  50      -8.206  -9.982  -9.450  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -10.166  -7.619  -8.294  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -10.409  -7.676  -9.803  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -10.739  -6.647 -10.370  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -10.264  -8.749 -10.367  1.00  0.00           O  
ATOM    756  H   ASP A  50      -9.652  -8.074  -5.850  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -10.325  -9.735  -8.071  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -11.093  -7.400  -7.787  1.00  0.00           H  
ATOM    759  HB3 ASP A  50      -9.443  -6.849  -8.075  1.00  0.00           H  
ATOM    760  N   ARG A  51      -7.239  -8.597  -8.051  1.00  0.00           N  
ATOM    761  CA  ARG A  51      -5.914  -8.783  -8.712  1.00  0.00           C  
ATOM    762  C   ARG A  51      -5.311 -10.165  -8.416  1.00  0.00           C  
ATOM    763  O   ARG A  51      -4.838 -10.837  -9.311  1.00  0.00           O  
ATOM    764  CB  ARG A  51      -4.953  -7.696  -8.228  1.00  0.00           C  
ATOM    765  CG  ARG A  51      -3.701  -7.698  -9.107  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -2.731  -6.619  -8.618  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -1.611  -6.480  -9.593  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -0.749  -7.448  -9.742  1.00  0.00           C  
ATOM    769  NH1 ARG A  51       0.226  -7.324 -10.600  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -0.858  -8.536  -9.032  1.00  0.00           N  
ATOM    771  H   ARG A  51      -7.331  -7.972  -7.302  1.00  0.00           H  
ATOM    772  HA  ARG A  51      -6.041  -8.681  -9.780  1.00  0.00           H  
ATOM    773  HB2 ARG A  51      -5.438  -6.732  -8.290  1.00  0.00           H  
ATOM    774  HB3 ARG A  51      -4.672  -7.894  -7.204  1.00  0.00           H  
ATOM    775  HG2 ARG A  51      -3.224  -8.665  -9.051  1.00  0.00           H  
ATOM    776  HG3 ARG A  51      -3.979  -7.491 -10.130  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -3.253  -5.678  -8.533  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -2.336  -6.901  -7.654  1.00  0.00           H  
ATOM    779  HE  ARG A  51      -1.525  -5.661 -10.124  1.00  0.00           H  
ATOM    780 HH11 ARG A  51       0.312  -6.489 -11.143  1.00  0.00           H  
ATOM    781 HH12 ARG A  51       0.887  -8.065 -10.715  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -1.604  -8.630  -8.372  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -0.197  -9.277  -9.148  1.00  0.00           H  
ATOM    784  N   PHE A  52      -5.286 -10.586  -7.176  1.00  0.00           N  
ATOM    785  CA  PHE A  52      -4.668 -11.907  -6.856  1.00  0.00           C  
ATOM    786  C   PHE A  52      -5.730 -12.979  -6.580  1.00  0.00           C  
ATOM    787  O   PHE A  52      -5.407 -14.139  -6.414  1.00  0.00           O  
ATOM    788  CB  PHE A  52      -3.781 -11.748  -5.623  1.00  0.00           C  
ATOM    789  CG  PHE A  52      -2.584 -10.894  -5.965  1.00  0.00           C  
ATOM    790  CD1 PHE A  52      -2.579  -9.532  -5.639  1.00  0.00           C  
ATOM    791  CD2 PHE A  52      -1.478 -11.462  -6.606  1.00  0.00           C  
ATOM    792  CE1 PHE A  52      -1.468  -8.740  -5.953  1.00  0.00           C  
ATOM    793  CE2 PHE A  52      -0.367 -10.671  -6.921  1.00  0.00           C  
ATOM    794  CZ  PHE A  52      -0.362  -9.310  -6.594  1.00  0.00           C  
ATOM    795  H   PHE A  52      -5.645 -10.028  -6.456  1.00  0.00           H  
ATOM    796  HA  PHE A  52      -4.057 -12.223  -7.687  1.00  0.00           H  
ATOM    797  HB2 PHE A  52      -4.345 -11.277  -4.832  1.00  0.00           H  
ATOM    798  HB3 PHE A  52      -3.449 -12.718  -5.296  1.00  0.00           H  
ATOM    799  HD1 PHE A  52      -3.432  -9.092  -5.145  1.00  0.00           H  
ATOM    800  HD2 PHE A  52      -1.482 -12.513  -6.858  1.00  0.00           H  
ATOM    801  HE1 PHE A  52      -1.464  -7.691  -5.699  1.00  0.00           H  
ATOM    802  HE2 PHE A  52       0.487 -11.110  -7.416  1.00  0.00           H  
ATOM    803  HZ  PHE A  52       0.496  -8.699  -6.836  1.00  0.00           H  
ATOM    804  N   GLY A  53      -6.983 -12.626  -6.527  1.00  0.00           N  
ATOM    805  CA  GLY A  53      -8.020 -13.665  -6.258  1.00  0.00           C  
ATOM    806  C   GLY A  53      -7.928 -14.112  -4.796  1.00  0.00           C  
ATOM    807  O   GLY A  53      -8.214 -15.245  -4.465  1.00  0.00           O  
ATOM    808  H   GLY A  53      -7.240 -11.689  -6.660  1.00  0.00           H  
ATOM    809  HA2 GLY A  53      -9.002 -13.260  -6.452  1.00  0.00           H  
ATOM    810  HA3 GLY A  53      -7.850 -14.516  -6.900  1.00  0.00           H  
ATOM    811  N   ILE A  54      -7.522 -13.232  -3.920  1.00  0.00           N  
ATOM    812  CA  ILE A  54      -7.401 -13.604  -2.481  1.00  0.00           C  
ATOM    813  C   ILE A  54      -8.548 -12.967  -1.695  1.00  0.00           C  
ATOM    814  O   ILE A  54      -8.946 -11.852  -1.962  1.00  0.00           O  
ATOM    815  CB  ILE A  54      -6.070 -13.085  -1.941  1.00  0.00           C  
ATOM    816  CG1 ILE A  54      -4.928 -13.625  -2.803  1.00  0.00           C  
ATOM    817  CG2 ILE A  54      -5.886 -13.557  -0.498  1.00  0.00           C  
ATOM    818  CD1 ILE A  54      -3.647 -12.855  -2.484  1.00  0.00           C  
ATOM    819  H   ILE A  54      -7.289 -12.326  -4.211  1.00  0.00           H  
ATOM    820  HA  ILE A  54      -7.441 -14.678  -2.377  1.00  0.00           H  
ATOM    821  HB  ILE A  54      -6.067 -12.005  -1.970  1.00  0.00           H  
ATOM    822 HG12 ILE A  54      -4.782 -14.675  -2.591  1.00  0.00           H  
ATOM    823 HG13 ILE A  54      -5.172 -13.498  -3.847  1.00  0.00           H  
ATOM    824 HG21 ILE A  54      -6.625 -13.085   0.133  1.00  0.00           H  
ATOM    825 HG22 ILE A  54      -4.897 -13.289  -0.154  1.00  0.00           H  
ATOM    826 HG23 ILE A  54      -6.004 -14.630  -0.451  1.00  0.00           H  
ATOM    827 HD11 ILE A  54      -3.374 -13.021  -1.453  1.00  0.00           H  
ATOM    828 HD12 ILE A  54      -3.813 -11.801  -2.649  1.00  0.00           H  
ATOM    829 HD13 ILE A  54      -2.850 -13.200  -3.127  1.00  0.00           H  
ATOM    830  N   ALA A  55      -9.085 -13.657  -0.728  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -10.207 -13.067   0.053  1.00  0.00           C  
ATOM    832  C   ALA A  55      -9.717 -11.795   0.742  1.00  0.00           C  
ATOM    833  O   ALA A  55      -8.762 -11.808   1.493  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -10.682 -14.070   1.105  1.00  0.00           C  
ATOM    835  H   ALA A  55      -8.756 -14.555  -0.519  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -11.023 -12.826  -0.613  1.00  0.00           H  
ATOM    837  HB1 ALA A  55      -9.945 -14.852   1.215  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -11.621 -14.503   0.793  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -10.814 -13.565   2.050  1.00  0.00           H  
ATOM    840  N   ALA A  56     -10.362 -10.692   0.480  1.00  0.00           N  
ATOM    841  CA  ALA A  56      -9.936  -9.410   1.104  1.00  0.00           C  
ATOM    842  C   ALA A  56     -10.198  -9.445   2.612  1.00  0.00           C  
ATOM    843  O   ALA A  56      -9.478  -8.852   3.390  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -10.728  -8.260   0.483  1.00  0.00           C  
ATOM    845  H   ALA A  56     -11.124 -10.707  -0.135  1.00  0.00           H  
ATOM    846  HA  ALA A  56      -8.885  -9.256   0.921  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -11.333  -8.638  -0.329  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -10.043  -7.515   0.105  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -11.367  -7.816   1.231  1.00  0.00           H  
ATOM    850  N   ASP A  57     -11.232 -10.125   3.027  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -11.549 -10.185   4.483  1.00  0.00           C  
ATOM    852  C   ASP A  57     -10.886 -11.407   5.120  1.00  0.00           C  
ATOM    853  O   ASP A  57     -11.141 -11.734   6.262  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -13.063 -10.277   4.666  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -13.715  -8.975   4.198  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -14.925  -8.962   4.050  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -12.993  -8.013   3.993  1.00  0.00           O  
ATOM    858  H   ASP A  57     -11.805 -10.586   2.381  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -11.189  -9.292   4.964  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -13.442 -11.100   4.085  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -13.290 -10.436   5.710  1.00  0.00           H  
ATOM    862  N   ASP A  58     -10.039 -12.089   4.399  1.00  0.00           N  
ATOM    863  CA  ASP A  58      -9.373 -13.287   4.983  1.00  0.00           C  
ATOM    864  C   ASP A  58      -8.691 -12.897   6.296  1.00  0.00           C  
ATOM    865  O   ASP A  58      -8.726 -13.628   7.267  1.00  0.00           O  
ATOM    866  CB  ASP A  58      -8.329 -13.820   4.004  1.00  0.00           C  
ATOM    867  CG  ASP A  58      -7.818 -15.178   4.490  1.00  0.00           C  
ATOM    868  OD1 ASP A  58      -6.904 -15.699   3.873  1.00  0.00           O  
ATOM    869  OD2 ASP A  58      -8.348 -15.672   5.471  1.00  0.00           O  
ATOM    870  H   ASP A  58      -9.843 -11.816   3.479  1.00  0.00           H  
ATOM    871  HA  ASP A  58     -10.108 -14.049   5.173  1.00  0.00           H  
ATOM    872  HB2 ASP A  58      -8.775 -13.931   3.026  1.00  0.00           H  
ATOM    873  HB3 ASP A  58      -7.507 -13.127   3.949  1.00  0.00           H  
ATOM    874  N   VAL A  59      -8.077 -11.748   6.334  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -7.398 -11.303   7.586  1.00  0.00           C  
ATOM    876  C   VAL A  59      -7.664  -9.812   7.805  1.00  0.00           C  
ATOM    877  O   VAL A  59      -7.725  -9.040   6.867  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -5.893 -11.546   7.466  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -5.321 -10.680   6.344  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -5.213 -11.181   8.788  1.00  0.00           C  
ATOM    881  H   VAL A  59      -8.068 -11.174   5.542  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -7.788 -11.862   8.423  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -5.714 -12.588   7.243  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -4.436 -11.152   5.942  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -5.062  -9.707   6.737  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -6.057 -10.569   5.563  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -5.884 -11.391   9.608  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -4.964 -10.129   8.787  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -4.312 -11.764   8.902  1.00  0.00           H  
ATOM    890  N   GLU A  60      -7.822  -9.396   9.032  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -8.082  -7.953   9.301  1.00  0.00           C  
ATOM    892  C   GLU A  60      -6.791  -7.274   9.762  1.00  0.00           C  
ATOM    893  O   GLU A  60      -6.036  -7.820  10.542  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -9.146  -7.817  10.391  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -9.486  -6.344  10.582  1.00  0.00           C  
ATOM    896  CD  GLU A  60     -10.497  -6.194  11.721  1.00  0.00           C  
ATOM    897  OE1 GLU A  60     -10.898  -5.072  11.987  1.00  0.00           O  
ATOM    898  OE2 GLU A  60     -10.852  -7.202  12.308  1.00  0.00           O  
ATOM    899  H   GLU A  60      -7.769 -10.032   9.776  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -8.434  -7.478   8.397  1.00  0.00           H  
ATOM    901  HB2 GLU A  60     -10.032  -8.355  10.099  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -8.768  -8.217  11.317  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -8.588  -5.800  10.823  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -9.909  -5.955   9.673  1.00  0.00           H  
ATOM    905  N   LEU A  61      -6.531  -6.089   9.280  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -5.290  -5.373   9.681  1.00  0.00           C  
ATOM    907  C   LEU A  61      -5.634  -4.260  10.674  1.00  0.00           C  
ATOM    908  O   LEU A  61      -6.655  -3.612  10.566  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -4.634  -4.763   8.442  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -4.481  -5.836   7.365  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -3.632  -5.291   6.215  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -3.802  -7.069   7.963  1.00  0.00           C  
ATOM    913  H   LEU A  61      -7.152  -5.671   8.650  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -4.608  -6.068  10.144  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -5.251  -3.960   8.065  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -3.662  -4.379   8.700  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -5.455  -6.105   6.993  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -3.679  -4.212   6.213  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -4.010  -5.670   5.278  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -2.607  -5.607   6.343  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -3.373  -7.663   7.170  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -4.533  -7.657   8.499  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -3.023  -6.758   8.642  1.00  0.00           H  
ATOM    924  N   SER A  62      -4.785  -4.029  11.638  1.00  0.00           N  
ATOM    925  CA  SER A  62      -5.059  -2.955  12.633  1.00  0.00           C  
ATOM    926  C   SER A  62      -4.594  -1.611  12.066  1.00  0.00           C  
ATOM    927  O   SER A  62      -3.775  -1.558  11.170  1.00  0.00           O  
ATOM    928  CB  SER A  62      -4.301  -3.252  13.927  1.00  0.00           C  
ATOM    929  OG  SER A  62      -3.381  -4.312  13.700  1.00  0.00           O  
ATOM    930  H   SER A  62      -3.966  -4.561  11.705  1.00  0.00           H  
ATOM    931  HA  SER A  62      -6.118  -2.914  12.836  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -3.759  -2.375  14.240  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -5.005  -3.532  14.699  1.00  0.00           H  
ATOM    934  HG  SER A  62      -3.404  -4.894  14.462  1.00  0.00           H  
ATOM    935  N   PRO A  63      -5.114  -0.533  12.590  1.00  0.00           N  
ATOM    936  CA  PRO A  63      -4.750   0.841  12.134  1.00  0.00           C  
ATOM    937  C   PRO A  63      -3.248   1.106  12.258  1.00  0.00           C  
ATOM    938  O   PRO A  63      -2.666   1.833  11.477  1.00  0.00           O  
ATOM    939  CB  PRO A  63      -5.537   1.772  13.066  1.00  0.00           C  
ATOM    940  CG  PRO A  63      -6.014   0.921  14.200  1.00  0.00           C  
ATOM    941  CD  PRO A  63      -6.102  -0.507  13.671  1.00  0.00           C  
ATOM    942  HA  PRO A  63      -5.073   0.993  11.118  1.00  0.00           H  
ATOM    943  HB2 PRO A  63      -4.893   2.557  13.434  1.00  0.00           H  
ATOM    944  HB3 PRO A  63      -6.381   2.195  12.544  1.00  0.00           H  
ATOM    945  HG2 PRO A  63      -5.311   0.974  15.021  1.00  0.00           H  
ATOM    946  HG3 PRO A  63      -6.989   1.249  14.523  1.00  0.00           H  
ATOM    947  HD2 PRO A  63      -5.842  -1.214  14.447  1.00  0.00           H  
ATOM    948  HD3 PRO A  63      -7.087  -0.708  13.282  1.00  0.00           H  
ATOM    949  N   GLU A  64      -2.615   0.513  13.232  1.00  0.00           N  
ATOM    950  CA  GLU A  64      -1.150   0.717  13.410  1.00  0.00           C  
ATOM    951  C   GLU A  64      -0.402   0.114  12.221  1.00  0.00           C  
ATOM    952  O   GLU A  64       0.704   0.507  11.904  1.00  0.00           O  
ATOM    953  CB  GLU A  64      -0.695   0.034  14.699  1.00  0.00           C  
ATOM    954  CG  GLU A  64      -1.358   0.705  15.896  1.00  0.00           C  
ATOM    955  CD  GLU A  64      -0.848   0.066  17.189  1.00  0.00           C  
ATOM    956  OE1 GLU A  64      -0.164  -0.940  17.101  1.00  0.00           O  
ATOM    957  OE2 GLU A  64      -1.151   0.594  18.247  1.00  0.00           O  
ATOM    958  H   GLU A  64      -3.105  -0.073  13.845  1.00  0.00           H  
ATOM    959  HA  GLU A  64      -0.939   1.771  13.472  1.00  0.00           H  
ATOM    960  HB2 GLU A  64      -0.975  -1.003  14.670  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       0.375   0.116  14.792  1.00  0.00           H  
ATOM    962  HG2 GLU A  64      -1.118   1.755  15.893  1.00  0.00           H  
ATOM    963  HG3 GLU A  64      -2.424   0.578  15.830  1.00  0.00           H  
ATOM    964  N   HIS A  65      -0.993  -0.847  11.566  1.00  0.00           N  
ATOM    965  CA  HIS A  65      -0.319  -1.491  10.402  1.00  0.00           C  
ATOM    966  C   HIS A  65      -0.195  -0.491   9.252  1.00  0.00           C  
ATOM    967  O   HIS A  65       0.685  -0.597   8.420  1.00  0.00           O  
ATOM    968  CB  HIS A  65      -1.146  -2.694   9.944  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -0.444  -3.387   8.810  1.00  0.00           C  
ATOM    970  ND1 HIS A  65       0.756  -4.062   8.983  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -0.762  -3.523   7.481  1.00  0.00           C  
ATOM    972  CE1 HIS A  65       1.112  -4.570   7.787  1.00  0.00           C  
ATOM    973  NE2 HIS A  65       0.221  -4.269   6.842  1.00  0.00           N  
ATOM    974  H   HIS A  65      -1.884  -1.152  11.845  1.00  0.00           H  
ATOM    975  HA  HIS A  65       0.664  -1.825  10.697  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -1.267  -3.383  10.767  1.00  0.00           H  
ATOM    977  HB3 HIS A  65      -2.118  -2.356   9.613  1.00  0.00           H  
ATOM    978  HD1 HIS A  65       1.254  -4.154   9.822  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -1.642  -3.114   7.004  1.00  0.00           H  
ATOM    980  HE1 HIS A  65       2.006  -5.151   7.615  1.00  0.00           H  
ATOM    981  HE2 HIS A  65       0.254  -4.520   5.896  1.00  0.00           H  
ATOM    982  N   PHE A  66      -1.068   0.476   9.190  1.00  0.00           N  
ATOM    983  CA  PHE A  66      -0.996   1.473   8.085  1.00  0.00           C  
ATOM    984  C   PHE A  66      -0.214   2.700   8.557  1.00  0.00           C  
ATOM    985  O   PHE A  66      -0.124   3.696   7.866  1.00  0.00           O  
ATOM    986  CB  PHE A  66      -2.414   1.888   7.691  1.00  0.00           C  
ATOM    987  CG  PHE A  66      -3.191   0.664   7.267  1.00  0.00           C  
ATOM    988  CD1 PHE A  66      -3.147   0.232   5.936  1.00  0.00           C  
ATOM    989  CD2 PHE A  66      -3.951  -0.039   8.208  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -3.865  -0.906   5.548  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -4.670  -1.176   7.819  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -4.626  -1.609   6.490  1.00  0.00           C  
ATOM    993  H   PHE A  66      -1.774   0.545   9.866  1.00  0.00           H  
ATOM    994  HA  PHE A  66      -0.499   1.033   7.233  1.00  0.00           H  
ATOM    995  HB2 PHE A  66      -2.902   2.352   8.536  1.00  0.00           H  
ATOM    996  HB3 PHE A  66      -2.371   2.588   6.871  1.00  0.00           H  
ATOM    997  HD1 PHE A  66      -2.561   0.775   5.211  1.00  0.00           H  
ATOM    998  HD2 PHE A  66      -3.985   0.295   9.234  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -3.832  -1.240   4.521  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -5.256  -1.719   8.546  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -5.180  -2.487   6.190  1.00  0.00           H  
ATOM   1002  N   ARG A  67       0.349   2.639   9.733  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       1.120   3.803  10.255  1.00  0.00           C  
ATOM   1004  C   ARG A  67       2.228   4.175   9.264  1.00  0.00           C  
ATOM   1005  O   ARG A  67       2.501   5.337   9.039  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       1.742   3.432  11.607  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       2.428   4.650  12.234  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       1.393   5.530  12.944  1.00  0.00           C  
ATOM   1009  NE  ARG A  67       2.077   6.706  13.552  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67       1.525   7.334  14.554  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67       2.122   8.365  15.087  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67       0.375   6.933  15.023  1.00  0.00           N  
ATOM   1013  H   ARG A  67       0.260   1.828  10.275  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       0.455   4.642  10.379  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       0.968   3.082  12.270  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       2.471   2.648  11.462  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       3.167   4.317  12.949  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       2.913   5.225  11.462  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       0.657   5.873  12.235  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       0.906   4.957  13.720  1.00  0.00           H  
ATOM   1021  HE  ARG A  67       2.940   7.007  13.200  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67       3.003   8.672  14.728  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67       1.700   8.847  15.854  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      -0.084   6.144  14.614  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      -0.049   7.415  15.789  1.00  0.00           H  
ATOM   1026  N   SER A  68       2.874   3.203   8.674  1.00  0.00           N  
ATOM   1027  CA  SER A  68       3.966   3.518   7.705  1.00  0.00           C  
ATOM   1028  C   SER A  68       3.827   2.640   6.459  1.00  0.00           C  
ATOM   1029  O   SER A  68       3.285   1.554   6.509  1.00  0.00           O  
ATOM   1030  CB  SER A  68       5.321   3.251   8.364  1.00  0.00           C  
ATOM   1031  OG  SER A  68       5.458   1.857   8.607  1.00  0.00           O  
ATOM   1032  H   SER A  68       2.644   2.272   8.870  1.00  0.00           H  
ATOM   1033  HA  SER A  68       3.907   4.557   7.420  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       6.111   3.577   7.709  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       5.380   3.797   9.296  1.00  0.00           H  
ATOM   1036  HG  SER A  68       5.013   1.387   7.898  1.00  0.00           H  
ATOM   1037  N   ILE A  69       4.315   3.106   5.341  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.219   2.312   4.091  1.00  0.00           C  
ATOM   1039  C   ILE A  69       5.024   1.018   4.235  1.00  0.00           C  
ATOM   1040  O   ILE A  69       4.646  -0.019   3.728  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       4.781   3.139   2.937  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       3.983   4.430   2.798  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       4.666   2.349   1.646  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       4.642   5.330   1.750  1.00  0.00           C  
ATOM   1045  H   ILE A  69       4.748   3.984   5.321  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.185   2.073   3.892  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       5.815   3.373   3.128  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       2.978   4.195   2.489  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       3.959   4.939   3.742  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       5.648   2.201   1.227  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       4.054   2.900   0.950  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       4.212   1.394   1.850  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       5.116   6.167   2.242  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       3.892   5.694   1.064  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       5.384   4.765   1.206  1.00  0.00           H  
ATOM   1056  N   ARG A  70       6.137   1.075   4.914  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       6.972  -0.149   5.079  1.00  0.00           C  
ATOM   1058  C   ARG A  70       6.171  -1.229   5.809  1.00  0.00           C  
ATOM   1059  O   ARG A  70       6.278  -2.401   5.506  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       8.221   0.195   5.893  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       9.085   1.186   5.111  1.00  0.00           C  
ATOM   1062  CD  ARG A  70      10.388   1.436   5.872  1.00  0.00           C  
ATOM   1063  NE  ARG A  70      10.076   1.925   7.243  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70      10.962   1.812   8.195  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70      10.688   2.240   9.396  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70      12.123   1.271   7.945  1.00  0.00           N  
ATOM   1067  H   ARG A  70       6.429   1.924   5.308  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       7.267  -0.516   4.107  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       7.926   0.635   6.834  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       8.788  -0.706   6.078  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       9.308   0.778   4.136  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       8.552   2.118   5.000  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70      10.948   0.516   5.938  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70      10.973   2.178   5.350  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       9.205   2.331   7.432  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       9.798   2.655   9.589  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70      11.367   2.153  10.125  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70      12.334   0.943   7.023  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70      12.802   1.184   8.673  1.00  0.00           H  
ATOM   1080  N   SER A  71       5.371  -0.852   6.768  1.00  0.00           N  
ATOM   1081  CA  SER A  71       4.572  -1.871   7.504  1.00  0.00           C  
ATOM   1082  C   SER A  71       3.665  -2.611   6.520  1.00  0.00           C  
ATOM   1083  O   SER A  71       3.545  -3.819   6.556  1.00  0.00           O  
ATOM   1084  CB  SER A  71       3.716  -1.180   8.566  1.00  0.00           C  
ATOM   1085  OG  SER A  71       3.101  -2.163   9.387  1.00  0.00           O  
ATOM   1086  H   SER A  71       5.295   0.097   7.002  1.00  0.00           H  
ATOM   1087  HA  SER A  71       5.238  -2.576   7.981  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       4.338  -0.546   9.177  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       2.960  -0.577   8.080  1.00  0.00           H  
ATOM   1090  HG  SER A  71       2.393  -2.571   8.882  1.00  0.00           H  
ATOM   1091  N   ILE A  72       3.031  -1.893   5.633  1.00  0.00           N  
ATOM   1092  CA  ILE A  72       2.141  -2.543   4.641  1.00  0.00           C  
ATOM   1093  C   ILE A  72       2.970  -3.448   3.729  1.00  0.00           C  
ATOM   1094  O   ILE A  72       2.549  -4.524   3.355  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       1.456  -1.462   3.809  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.634  -0.556   4.729  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72       0.535  -2.119   2.788  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       0.041   0.597   3.918  1.00  0.00           C  
ATOM   1099  H   ILE A  72       3.146  -0.923   5.615  1.00  0.00           H  
ATOM   1100  HA  ILE A  72       1.396  -3.131   5.154  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       2.203  -0.874   3.295  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72      -0.164  -1.129   5.179  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.272  -0.158   5.505  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72       1.125  -2.703   2.099  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -0.003  -1.355   2.247  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -0.165  -2.760   3.298  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       0.814   1.043   3.308  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72      -0.360   1.341   4.591  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72      -0.748   0.223   3.283  1.00  0.00           H  
ATOM   1110  N   ASP A  73       4.149  -3.018   3.370  1.00  0.00           N  
ATOM   1111  CA  ASP A  73       5.007  -3.851   2.481  1.00  0.00           C  
ATOM   1112  C   ASP A  73       5.215  -5.227   3.115  1.00  0.00           C  
ATOM   1113  O   ASP A  73       5.236  -6.235   2.437  1.00  0.00           O  
ATOM   1114  CB  ASP A  73       6.362  -3.165   2.293  1.00  0.00           C  
ATOM   1115  CG  ASP A  73       7.171  -3.914   1.233  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73       6.967  -3.646   0.061  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73       7.982  -4.743   1.612  1.00  0.00           O  
ATOM   1118  H   ASP A  73       4.469  -2.147   3.682  1.00  0.00           H  
ATOM   1119  HA  ASP A  73       4.526  -3.966   1.521  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       6.207  -2.144   1.975  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73       6.902  -3.173   3.229  1.00  0.00           H  
ATOM   1122  N   ALA A  74       5.368  -5.281   4.410  1.00  0.00           N  
ATOM   1123  CA  ALA A  74       5.574  -6.597   5.075  1.00  0.00           C  
ATOM   1124  C   ALA A  74       4.333  -7.464   4.874  1.00  0.00           C  
ATOM   1125  O   ALA A  74       4.425  -8.634   4.555  1.00  0.00           O  
ATOM   1126  CB  ALA A  74       5.813  -6.384   6.571  1.00  0.00           C  
ATOM   1127  H   ALA A  74       5.348  -4.458   4.942  1.00  0.00           H  
ATOM   1128  HA  ALA A  74       6.429  -7.090   4.639  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74       5.953  -7.340   7.053  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74       4.958  -5.884   7.004  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74       6.695  -5.777   6.711  1.00  0.00           H  
ATOM   1132  N   PHE A  75       3.171  -6.900   5.044  1.00  0.00           N  
ATOM   1133  CA  PHE A  75       1.925  -7.695   4.848  1.00  0.00           C  
ATOM   1134  C   PHE A  75       1.826  -8.136   3.389  1.00  0.00           C  
ATOM   1135  O   PHE A  75       1.547  -9.281   3.094  1.00  0.00           O  
ATOM   1136  CB  PHE A  75       0.709  -6.844   5.204  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -0.547  -7.644   4.959  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -1.273  -7.458   3.777  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -0.986  -8.573   5.910  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -2.435  -8.200   3.543  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -2.150  -9.316   5.677  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -2.874  -9.129   4.493  1.00  0.00           C  
ATOM   1143  H   PHE A  75       3.118  -5.952   5.292  1.00  0.00           H  
ATOM   1144  HA  PHE A  75       1.951  -8.563   5.485  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75       0.760  -6.558   6.244  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75       0.699  -5.961   4.587  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -0.934  -6.740   3.044  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -0.426  -8.717   6.823  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -2.994  -8.056   2.631  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -2.488 -10.033   6.410  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -3.772  -9.702   4.312  1.00  0.00           H  
ATOM   1152  N   VAL A  76       2.052  -7.234   2.475  1.00  0.00           N  
ATOM   1153  CA  VAL A  76       1.970  -7.595   1.038  1.00  0.00           C  
ATOM   1154  C   VAL A  76       3.054  -8.619   0.701  1.00  0.00           C  
ATOM   1155  O   VAL A  76       2.820  -9.565  -0.022  1.00  0.00           O  
ATOM   1156  CB  VAL A  76       2.176  -6.335   0.201  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76       2.320  -6.724  -1.267  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76       0.970  -5.409   0.367  1.00  0.00           C  
ATOM   1159  H   VAL A  76       2.274  -6.318   2.732  1.00  0.00           H  
ATOM   1160  HA  VAL A  76       0.997  -8.013   0.826  1.00  0.00           H  
ATOM   1161  HB  VAL A  76       3.071  -5.827   0.528  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76       2.228  -5.842  -1.882  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76       1.545  -7.428  -1.526  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76       3.286  -7.175  -1.423  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76       0.065  -5.952   0.139  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76       1.065  -4.569  -0.306  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76       0.929  -5.051   1.386  1.00  0.00           H  
ATOM   1168  N   VAL A  77       4.239  -8.439   1.217  1.00  0.00           N  
ATOM   1169  CA  VAL A  77       5.336  -9.396   0.923  1.00  0.00           C  
ATOM   1170  C   VAL A  77       4.977 -10.784   1.461  1.00  0.00           C  
ATOM   1171  O   VAL A  77       5.185 -11.786   0.806  1.00  0.00           O  
ATOM   1172  CB  VAL A  77       6.612  -8.903   1.598  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77       7.683  -9.984   1.505  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77       7.105  -7.636   0.896  1.00  0.00           C  
ATOM   1175  H   VAL A  77       4.412  -7.671   1.798  1.00  0.00           H  
ATOM   1176  HA  VAL A  77       5.493  -9.450  -0.143  1.00  0.00           H  
ATOM   1177  HB  VAL A  77       6.409  -8.687   2.637  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77       7.606 -10.483   0.552  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77       7.537 -10.700   2.300  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77       8.659  -9.533   1.600  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77       6.257  -7.071   0.536  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77       7.736  -7.908   0.062  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77       7.669  -7.034   1.593  1.00  0.00           H  
ATOM   1184  N   GLY A  78       4.449 -10.850   2.651  1.00  0.00           N  
ATOM   1185  CA  GLY A  78       4.088 -12.172   3.236  1.00  0.00           C  
ATOM   1186  C   GLY A  78       3.025 -12.863   2.376  1.00  0.00           C  
ATOM   1187  O   GLY A  78       3.043 -14.065   2.203  1.00  0.00           O  
ATOM   1188  H   GLY A  78       4.297 -10.029   3.164  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78       4.969 -12.794   3.283  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78       3.697 -12.028   4.232  1.00  0.00           H  
ATOM   1191  N   ALA A  79       2.092 -12.119   1.846  1.00  0.00           N  
ATOM   1192  CA  ALA A  79       1.027 -12.747   1.013  1.00  0.00           C  
ATOM   1193  C   ALA A  79       1.472 -12.816  -0.448  1.00  0.00           C  
ATOM   1194  O   ALA A  79       1.389 -13.848  -1.084  1.00  0.00           O  
ATOM   1195  CB  ALA A  79      -0.254 -11.917   1.115  1.00  0.00           C  
ATOM   1196  H   ALA A  79       2.088 -11.152   2.002  1.00  0.00           H  
ATOM   1197  HA  ALA A  79       0.835 -13.743   1.375  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79      -1.103 -12.532   0.859  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79      -0.196 -11.081   0.433  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79      -0.366 -11.551   2.124  1.00  0.00           H  
ATOM   1201  N   THR A  80       1.942 -11.724  -0.981  1.00  0.00           N  
ATOM   1202  CA  THR A  80       2.394 -11.716  -2.403  1.00  0.00           C  
ATOM   1203  C   THR A  80       3.801 -11.124  -2.483  1.00  0.00           C  
ATOM   1204  O   THR A  80       4.110 -10.153  -1.824  1.00  0.00           O  
ATOM   1205  CB  THR A  80       1.433 -10.868  -3.234  1.00  0.00           C  
ATOM   1206  OG1 THR A  80       0.101 -11.307  -3.012  1.00  0.00           O  
ATOM   1207  CG2 THR A  80       1.777 -11.009  -4.717  1.00  0.00           C  
ATOM   1208  H   THR A  80       1.997 -10.906  -0.446  1.00  0.00           H  
ATOM   1209  HA  THR A  80       2.405 -12.722  -2.785  1.00  0.00           H  
ATOM   1210  HB  THR A  80       1.526  -9.836  -2.945  1.00  0.00           H  
ATOM   1211  HG1 THR A  80      -0.464 -10.886  -3.663  1.00  0.00           H  
ATOM   1212 HG21 THR A  80       2.804 -11.324  -4.821  1.00  0.00           H  
ATOM   1213 HG22 THR A  80       1.639 -10.060  -5.211  1.00  0.00           H  
ATOM   1214 HG23 THR A  80       1.127 -11.747  -5.167  1.00  0.00           H  
ATOM   1215  N   THR A  81       4.652 -11.700  -3.286  1.00  0.00           N  
ATOM   1216  CA  THR A  81       6.039 -11.171  -3.407  1.00  0.00           C  
ATOM   1217  C   THR A  81       6.336 -10.839  -4.875  1.00  0.00           C  
ATOM   1218  O   THR A  81       6.846 -11.660  -5.610  1.00  0.00           O  
ATOM   1219  CB  THR A  81       7.023 -12.235  -2.915  1.00  0.00           C  
ATOM   1220  OG1 THR A  81       8.322 -11.944  -3.410  1.00  0.00           O  
ATOM   1221  CG2 THR A  81       6.579 -13.611  -3.413  1.00  0.00           C  
ATOM   1222  H   THR A  81       4.382 -12.480  -3.808  1.00  0.00           H  
ATOM   1223  HA  THR A  81       6.146 -10.286  -2.805  1.00  0.00           H  
ATOM   1224  HB  THR A  81       7.037 -12.237  -1.835  1.00  0.00           H  
ATOM   1225  HG1 THR A  81       8.489 -11.008  -3.273  1.00  0.00           H  
ATOM   1226 HG21 THR A  81       5.790 -13.987  -2.779  1.00  0.00           H  
ATOM   1227 HG22 THR A  81       7.417 -14.292  -3.386  1.00  0.00           H  
ATOM   1228 HG23 THR A  81       6.215 -13.528  -4.427  1.00  0.00           H  
ATOM   1229  N   PRO A  82       6.025  -9.637  -5.296  1.00  0.00           N  
ATOM   1230  CA  PRO A  82       6.269  -9.190  -6.698  1.00  0.00           C  
ATOM   1231  C   PRO A  82       7.766  -9.111  -7.020  1.00  0.00           C  
ATOM   1232  O   PRO A  82       8.594  -9.041  -6.133  1.00  0.00           O  
ATOM   1233  CB  PRO A  82       5.637  -7.792  -6.775  1.00  0.00           C  
ATOM   1234  CG  PRO A  82       4.838  -7.615  -5.524  1.00  0.00           C  
ATOM   1235  CD  PRO A  82       5.404  -8.581  -4.488  1.00  0.00           C  
ATOM   1236  HA  PRO A  82       5.772  -9.848  -7.391  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82       6.412  -7.043  -6.833  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82       4.989  -7.725  -7.635  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82       4.928  -6.595  -5.172  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82       3.801  -7.850  -5.710  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82       6.144  -8.086  -3.872  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82       4.613  -8.992  -3.880  1.00  0.00           H  
ATOM   1243  N   PRO A  83       8.105  -9.122  -8.280  1.00  0.00           N  
ATOM   1244  CA  PRO A  83       9.526  -9.050  -8.734  1.00  0.00           C  
ATOM   1245  C   PRO A  83      10.205  -7.751  -8.287  1.00  0.00           C  
ATOM   1246  O   PRO A  83       9.567  -6.728  -8.133  1.00  0.00           O  
ATOM   1247  CB  PRO A  83       9.442  -9.112 -10.263  1.00  0.00           C  
ATOM   1248  CG  PRO A  83       8.025  -8.791 -10.610  1.00  0.00           C  
ATOM   1249  CD  PRO A  83       7.174  -9.203  -9.412  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      10.076  -9.901  -8.369  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      10.111  -8.385 -10.702  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83       9.689 -10.104 -10.610  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83       7.923  -7.729 -10.794  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83       7.720  -9.349 -11.481  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83       6.349  -8.517  -9.281  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83       6.817 -10.214  -9.530  1.00  0.00           H  
ATOM   1257  N   VAL A  84      11.493  -7.788  -8.074  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      12.215  -6.560  -7.630  1.00  0.00           C  
ATOM   1259  C   VAL A  84      13.071  -6.027  -8.780  1.00  0.00           C  
ATOM   1260  O   VAL A  84      13.752  -6.770  -9.457  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      13.115  -6.904  -6.443  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      13.769  -5.629  -5.905  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      12.277  -7.552  -5.339  1.00  0.00           C  
ATOM   1264  H   VAL A  84      11.985  -8.625  -8.199  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      11.500  -5.807  -7.334  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      13.884  -7.594  -6.763  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      13.144  -4.779  -6.134  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      14.737  -5.499  -6.367  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      13.889  -5.710  -4.835  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      12.834  -7.548  -4.414  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      12.044  -8.570  -5.615  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      11.360  -6.995  -5.210  1.00  0.00           H  
ATOM   1273  N   GLU A  85      13.041  -4.741  -9.007  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      13.852  -4.160 -10.113  1.00  0.00           C  
ATOM   1275  C   GLU A  85      14.218  -2.712  -9.773  1.00  0.00           C  
ATOM   1276  O   GLU A  85      15.133  -2.145 -10.335  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      13.039  -4.194 -11.410  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      13.920  -3.757 -12.583  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      13.083  -3.709 -13.861  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      11.894  -3.978 -13.778  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      13.641  -3.404 -14.901  1.00  0.00           O  
ATOM   1282  H   GLU A  85      12.485  -4.158  -8.451  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      14.754  -4.739 -10.237  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      12.681  -5.199 -11.584  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      12.198  -3.523 -11.325  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      14.327  -2.777 -12.382  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      14.727  -4.463 -12.710  1.00  0.00           H  
ATOM   1288  N   ALA A  86      13.509  -2.110  -8.856  1.00  0.00           N  
ATOM   1289  CA  ALA A  86      13.818  -0.699  -8.486  1.00  0.00           C  
ATOM   1290  C   ALA A  86      13.681  -0.523  -6.972  1.00  0.00           C  
ATOM   1291  O   ALA A  86      13.016  -1.291  -6.306  1.00  0.00           O  
ATOM   1292  CB  ALA A  86      12.841   0.240  -9.198  1.00  0.00           C  
ATOM   1293  H   ALA A  86      12.774  -2.583  -8.415  1.00  0.00           H  
ATOM   1294  HA  ALA A  86      14.828  -0.461  -8.785  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86      11.846  -0.178  -9.159  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86      13.143   0.358 -10.228  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86      12.847   1.204  -8.709  1.00  0.00           H  
ATOM   1298  N   LYS A  87      14.310   0.484  -6.425  1.00  0.00           N  
ATOM   1299  CA  LYS A  87      14.224   0.719  -4.955  1.00  0.00           C  
ATOM   1300  C   LYS A  87      14.794  -0.493  -4.213  1.00  0.00           C  
ATOM   1301  O   LYS A  87      14.146  -1.082  -3.371  1.00  0.00           O  
ATOM   1302  CB  LYS A  87      12.762   0.934  -4.548  1.00  0.00           C  
ATOM   1303  CG  LYS A  87      12.702   1.475  -3.116  1.00  0.00           C  
ATOM   1304  CD  LYS A  87      11.241   1.646  -2.695  1.00  0.00           C  
ATOM   1305  CE  LYS A  87      11.178   2.294  -1.311  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87      12.302   1.790  -0.474  1.00  0.00           N  
ATOM   1307  H   LYS A  87      14.841   1.088  -6.985  1.00  0.00           H  
ATOM   1308  HA  LYS A  87      14.799   1.596  -4.699  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87      12.303   1.645  -5.220  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87      12.230  -0.002  -4.597  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87      13.191   0.782  -2.448  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87      13.201   2.431  -3.071  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87      10.731   2.274  -3.411  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87      10.762   0.679  -2.659  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87      11.256   3.368  -1.413  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87      10.238   2.047  -0.839  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87      12.528   0.814  -0.748  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87      12.026   1.815   0.530  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87      13.139   2.391  -0.618  1.00  0.00           H  
ATOM   1320  N   LEU A  88      16.004  -0.872  -4.522  1.00  0.00           N  
ATOM   1321  CA  LEU A  88      16.618  -2.044  -3.838  1.00  0.00           C  
ATOM   1322  C   LEU A  88      17.542  -1.553  -2.722  1.00  0.00           C  
ATOM   1323  O   LEU A  88      18.376  -0.693  -2.926  1.00  0.00           O  
ATOM   1324  CB  LEU A  88      17.427  -2.859  -4.849  1.00  0.00           C  
ATOM   1325  CG  LEU A  88      17.960  -4.129  -4.178  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      16.800  -5.082  -3.872  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      18.949  -4.822  -5.117  1.00  0.00           C  
ATOM   1328  H   LEU A  88      16.510  -0.384  -5.206  1.00  0.00           H  
ATOM   1329  HA  LEU A  88      15.840  -2.663  -3.416  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88      16.798  -3.126  -5.686  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88      18.259  -2.268  -5.202  1.00  0.00           H  
ATOM   1332  HG  LEU A  88      18.460  -3.867  -3.257  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      17.047  -6.073  -4.222  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88      15.905  -4.738  -4.368  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      16.631  -5.109  -2.806  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88      18.410  -5.289  -5.929  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      19.499  -5.574  -4.571  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      19.638  -4.092  -5.517  1.00  0.00           H  
ATOM   1339  N   GLN A  89      17.401  -2.093  -1.541  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      18.273  -1.656  -0.414  1.00  0.00           C  
ATOM   1341  C   GLN A  89      19.736  -1.928  -0.766  1.00  0.00           C  
ATOM   1342  O   GLN A  89      19.977  -2.814  -1.570  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      17.898  -2.431   0.851  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      18.695  -1.886   2.038  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      18.298  -2.638   3.309  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      17.371  -3.425   3.299  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      18.965  -2.430   4.410  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      20.592  -1.248  -0.224  1.00  0.00           O  
ATOM   1349  H   GLN A  89      16.723  -2.785  -1.397  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      18.135  -0.598  -0.242  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      16.841  -2.317   1.043  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      18.130  -3.476   0.714  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      19.752  -2.019   1.854  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      18.482  -0.835   2.163  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      19.712  -1.796   4.419  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      18.719  -2.908   5.230  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O8  7V9 A 101      -9.532  -4.271   7.794  1.00  0.00           O  
HETATM 1359  P   7V9 A 101     -12.328   4.439   8.179  1.00  0.00           P  
HETATM 1360  C4  7V9 A 101      -9.753   0.366   9.785  1.00  0.00           C  
HETATM 1361  C2  7V9 A 101      -9.851   2.852  10.003  1.00  0.00           C  
HETATM 1362  O1P 7V9 A 101     -13.069   3.538   9.090  1.00  0.00           O  
HETATM 1363  O2P 7V9 A 101     -12.263   5.889   8.471  1.00  0.00           O  
HETATM 1364  O3P 7V9 A 101     -10.823   3.881   8.037  1.00  0.00           O  
HETATM 1365  C1  7V9 A 101     -10.143   4.163   9.266  1.00  0.00           C  
HETATM 1366  CE1 7V9 A 101     -10.802   2.713  11.194  1.00  0.00           C  
HETATM 1367  CE2 7V9 A 101      -8.404   2.851  10.509  1.00  0.00           C  
HETATM 1368  C3  7V9 A 101     -10.054   1.674   9.052  1.00  0.00           C  
HETATM 1369  O3  7V9 A 101     -11.403   1.660   8.604  1.00  0.00           O  
HETATM 1370  O4  7V9 A 101     -10.636  -0.272  10.325  1.00  0.00           O  
HETATM 1371  N5  7V9 A 101      -8.516  -0.050   9.792  1.00  0.00           N  
HETATM 1372  C6  7V9 A 101      -8.102  -1.158   8.887  1.00  0.00           C  
HETATM 1373  C7  7V9 A 101      -9.328  -1.993   8.509  1.00  0.00           C  
HETATM 1374  C8  7V9 A 101      -8.881  -3.245   7.753  1.00  0.00           C  
HETATM 1375  N9  7V9 A 101      -7.823  -3.146   6.996  1.00  0.00           N  
HETATM 1376  C10 7V9 A 101      -7.859  -3.666   5.599  1.00  0.00           C  
HETATM 1377  C11 7V9 A 101      -7.886  -5.195   5.625  1.00  0.00           C  
HETATM 1378  S12 7V9 A 101      -6.596  -5.840   4.531  1.00  0.00           S  
HETATM 1379  C13 7V9 A 101      -7.099  -4.949   3.037  1.00  0.00           C  
HETATM 1380  O13 7V9 A 101      -8.078  -5.310   2.414  1.00  0.00           O  
HETATM 1381  C14 7V9 A 101      -5.844  -4.923   2.415  1.00  0.00           C  
HETATM 1382  C15 7V9 A 101      -4.789  -4.221   3.011  1.00  0.00           C  
HETATM 1383  N16 7V9 A 101      -3.734  -3.830   2.279  1.00  0.00           N  
HETATM 1384  C17 7V9 A 101      -3.658  -4.097   0.966  1.00  0.00           C  
HETATM 1385  C18 7V9 A 101      -4.688  -4.795   0.322  1.00  0.00           C  
HETATM 1386  C19 7V9 A 101      -5.725  -5.322   1.087  1.00  0.00           C  
HETATM 1387  H3  7V9 A 101     -10.764   4.794   9.884  1.00  0.00           H  
HETATM 1388  H4  7V9 A 101      -9.214   4.672   9.053  1.00  0.00           H  
HETATM 1389  H5  7V9 A 101     -11.816   2.624  10.836  1.00  0.00           H  
HETATM 1390  H6  7V9 A 101     -10.719   3.586  11.825  1.00  0.00           H  
HETATM 1391  H7  7V9 A 101     -10.542   1.833  11.762  1.00  0.00           H  
HETATM 1392  H8  7V9 A 101      -8.151   3.831  10.882  1.00  0.00           H  
HETATM 1393  H9  7V9 A 101      -7.740   2.590   9.698  1.00  0.00           H  
HETATM 1394  H10 7V9 A 101      -8.303   2.126  11.303  1.00  0.00           H  
HETATM 1395  H11 7V9 A 101      -9.385   1.774   8.208  1.00  0.00           H  
HETATM 1396  H12 7V9 A 101     -11.861   0.952   9.062  1.00  0.00           H  
HETATM 1397  H13 7V9 A 101      -7.885   0.301  10.454  1.00  0.00           H  
HETATM 1398  H14 7V9 A 101      -7.657  -0.745   7.993  1.00  0.00           H  
HETATM 1399  H15 7V9 A 101      -7.381  -1.783   9.391  1.00  0.00           H  
HETATM 1400  H16 7V9 A 101      -9.982  -1.408   7.880  1.00  0.00           H  
HETATM 1401  H17 7V9 A 101      -9.856  -2.282   9.407  1.00  0.00           H  
HETATM 1402  H18 7V9 A 101      -7.056  -2.615   7.298  1.00  0.00           H  
HETATM 1403  H19 7V9 A 101      -8.744  -3.298   5.101  1.00  0.00           H  
HETATM 1404  H20 7V9 A 101      -6.981  -3.331   5.067  1.00  0.00           H  
HETATM 1405  H21 7V9 A 101      -8.852  -5.544   5.288  1.00  0.00           H  
HETATM 1406  H22 7V9 A 101      -7.709  -5.542   6.632  1.00  0.00           H  
HETATM 1407  H25 7V9 A 101      -4.856  -3.933   4.050  1.00  0.00           H  
HETATM 1408  H26 7V9 A 101      -2.793  -3.778   0.403  1.00  0.00           H  
HETATM 1409  H27 7V9 A 101      -4.810  -4.696  -0.748  1.00  0.00           H  
HETATM 1410  H28 7V9 A 101      -6.535  -5.851   0.607  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      11.825  -2.637  -0.998  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.268  -4.046  -0.795  1.00  0.00           C  
ATOM      3  C   MET A   1      11.689  -4.925  -1.906  1.00  0.00           C  
ATOM      4  O   MET A   1      11.774  -4.602  -3.074  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.768  -4.547   0.563  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.294  -3.636   1.676  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.104  -3.599   1.628  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.375  -5.357   1.957  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.319  -2.560  -1.903  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.657  -2.012  -1.010  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.191  -2.357  -0.224  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.346  -4.094  -0.824  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.688  -4.540   0.573  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.124  -5.554   0.728  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.911  -2.637   1.532  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.967  -4.013   2.633  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.590  -5.727   2.602  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.328  -5.491   2.442  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.369  -5.902   1.024  1.00  0.00           H  
ATOM     20  N   GLN A   2      11.102  -6.036  -1.552  1.00  0.00           N  
ATOM     21  CA  GLN A   2      10.520  -6.933  -2.589  1.00  0.00           C  
ATOM     22  C   GLN A   2       9.463  -6.167  -3.388  1.00  0.00           C  
ATOM     23  O   GLN A   2       9.300  -6.371  -4.574  1.00  0.00           O  
ATOM     24  CB  GLN A   2       9.873  -8.143  -1.914  1.00  0.00           C  
ATOM     25  CG  GLN A   2      10.949  -8.974  -1.213  1.00  0.00           C  
ATOM     26  CD  GLN A   2      10.298 -10.162  -0.504  1.00  0.00           C  
ATOM     27  OE1 GLN A   2       9.098 -10.186  -0.311  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      11.042 -11.157  -0.104  1.00  0.00           N  
ATOM     29  H   GLN A   2      11.044  -6.279  -0.604  1.00  0.00           H  
ATOM     30  HA  GLN A   2      11.302  -7.266  -3.254  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       9.148  -7.805  -1.188  1.00  0.00           H  
ATOM     32  HB3 GLN A   2       9.381  -8.750  -2.659  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      11.658  -9.334  -1.946  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      11.461  -8.361  -0.487  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      12.009 -11.137  -0.260  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      10.634 -11.922   0.351  1.00  0.00           H  
ATOM     37  N   HIS A   3       8.744  -5.288  -2.748  1.00  0.00           N  
ATOM     38  CA  HIS A   3       7.699  -4.511  -3.471  1.00  0.00           C  
ATOM     39  C   HIS A   3       7.356  -3.255  -2.670  1.00  0.00           C  
ATOM     40  O   HIS A   3       6.287  -2.692  -2.807  1.00  0.00           O  
ATOM     41  CB  HIS A   3       6.444  -5.370  -3.634  1.00  0.00           C  
ATOM     42  CG  HIS A   3       5.664  -5.370  -2.350  1.00  0.00           C  
ATOM     43  ND1 HIS A   3       4.472  -4.673  -2.206  1.00  0.00           N  
ATOM     44  CD2 HIS A   3       5.892  -5.978  -1.139  1.00  0.00           C  
ATOM     45  CE1 HIS A   3       4.032  -4.877  -0.951  1.00  0.00           C  
ATOM     46  NE2 HIS A   3       4.860  -5.664  -0.262  1.00  0.00           N  
ATOM     47  H   HIS A   3       8.891  -5.139  -1.790  1.00  0.00           H  
ATOM     48  HA  HIS A   3       8.071  -4.226  -4.445  1.00  0.00           H  
ATOM     49  HB2 HIS A   3       5.832  -4.967  -4.428  1.00  0.00           H  
ATOM     50  HB3 HIS A   3       6.731  -6.381  -3.880  1.00  0.00           H  
ATOM     51  HD1 HIS A   3       4.031  -4.132  -2.894  1.00  0.00           H  
ATOM     52  HD2 HIS A   3       6.741  -6.602  -0.906  1.00  0.00           H  
ATOM     53  HE1 HIS A   3       3.120  -4.457  -0.551  1.00  0.00           H  
ATOM     54  HE2 HIS A   3       4.763  -5.958   0.668  1.00  0.00           H  
ATOM     55  N   ALA A   4       8.252  -2.811  -1.832  1.00  0.00           N  
ATOM     56  CA  ALA A   4       7.972  -1.592  -1.022  1.00  0.00           C  
ATOM     57  C   ALA A   4       7.752  -0.400  -1.956  1.00  0.00           C  
ATOM     58  O   ALA A   4       6.902   0.437  -1.717  1.00  0.00           O  
ATOM     59  CB  ALA A   4       9.161  -1.307  -0.103  1.00  0.00           C  
ATOM     60  H   ALA A   4       9.107  -3.279  -1.733  1.00  0.00           H  
ATOM     61  HA  ALA A   4       7.086  -1.751  -0.426  1.00  0.00           H  
ATOM     62  HB1 ALA A   4      10.029  -1.069  -0.700  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       9.367  -2.178   0.501  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       8.927  -0.471   0.540  1.00  0.00           H  
ATOM     65  N   SER A   5       8.505  -0.315  -3.019  1.00  0.00           N  
ATOM     66  CA  SER A   5       8.329   0.824  -3.962  1.00  0.00           C  
ATOM     67  C   SER A   5       6.936   0.753  -4.588  1.00  0.00           C  
ATOM     68  O   SER A   5       6.314   1.761  -4.861  1.00  0.00           O  
ATOM     69  CB  SER A   5       9.388   0.745  -5.061  1.00  0.00           C  
ATOM     70  OG  SER A   5       9.131  -0.387  -5.881  1.00  0.00           O  
ATOM     71  H   SER A   5       9.183  -1.000  -3.196  1.00  0.00           H  
ATOM     72  HA  SER A   5       8.434   1.755  -3.426  1.00  0.00           H  
ATOM     73  HB2 SER A   5       9.350   1.636  -5.665  1.00  0.00           H  
ATOM     74  HB3 SER A   5      10.368   0.661  -4.610  1.00  0.00           H  
ATOM     75  HG  SER A   5       9.711  -1.097  -5.596  1.00  0.00           H  
ATOM     76  N   VAL A   6       6.438  -0.432  -4.812  1.00  0.00           N  
ATOM     77  CA  VAL A   6       5.083  -0.570  -5.414  1.00  0.00           C  
ATOM     78  C   VAL A   6       4.037  -0.052  -4.430  1.00  0.00           C  
ATOM     79  O   VAL A   6       3.066   0.564  -4.812  1.00  0.00           O  
ATOM     80  CB  VAL A   6       4.804  -2.038  -5.725  1.00  0.00           C  
ATOM     81  CG1 VAL A   6       3.346  -2.202  -6.161  1.00  0.00           C  
ATOM     82  CG2 VAL A   6       5.727  -2.505  -6.853  1.00  0.00           C  
ATOM     83  H   VAL A   6       6.954  -1.231  -4.579  1.00  0.00           H  
ATOM     84  HA  VAL A   6       5.033   0.004  -6.324  1.00  0.00           H  
ATOM     85  HB  VAL A   6       4.984  -2.630  -4.843  1.00  0.00           H  
ATOM     86 HG11 VAL A   6       3.022  -1.309  -6.675  1.00  0.00           H  
ATOM     87 HG12 VAL A   6       2.725  -2.361  -5.292  1.00  0.00           H  
ATOM     88 HG13 VAL A   6       3.261  -3.050  -6.824  1.00  0.00           H  
ATOM     89 HG21 VAL A   6       6.404  -1.705  -7.119  1.00  0.00           H  
ATOM     90 HG22 VAL A   6       5.136  -2.777  -7.714  1.00  0.00           H  
ATOM     91 HG23 VAL A   6       6.296  -3.362  -6.521  1.00  0.00           H  
ATOM     92  N   ILE A   7       4.225  -0.303  -3.166  1.00  0.00           N  
ATOM     93  CA  ILE A   7       3.237   0.174  -2.159  1.00  0.00           C  
ATOM     94  C   ILE A   7       3.146   1.700  -2.215  1.00  0.00           C  
ATOM     95  O   ILE A   7       2.074   2.264  -2.310  1.00  0.00           O  
ATOM     96  CB  ILE A   7       3.688  -0.266  -0.765  1.00  0.00           C  
ATOM     97  CG1 ILE A   7       3.772  -1.793  -0.724  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       2.677   0.219   0.276  1.00  0.00           C  
ATOM     99  CD1 ILE A   7       4.395  -2.240   0.601  1.00  0.00           C  
ATOM    100  H   ILE A   7       5.013  -0.807  -2.879  1.00  0.00           H  
ATOM    101  HA  ILE A   7       2.270  -0.252  -2.374  1.00  0.00           H  
ATOM    102  HB  ILE A   7       4.658   0.159  -0.551  1.00  0.00           H  
ATOM    103 HG12 ILE A   7       2.780  -2.210  -0.814  1.00  0.00           H  
ATOM    104 HG13 ILE A   7       4.385  -2.141  -1.541  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       1.677  -0.015  -0.057  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       2.774   1.287   0.403  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       2.867  -0.274   1.218  1.00  0.00           H  
ATOM    108 HD11 ILE A   7       5.208  -2.922   0.403  1.00  0.00           H  
ATOM    109 HD12 ILE A   7       3.646  -2.737   1.200  1.00  0.00           H  
ATOM    110 HD13 ILE A   7       4.768  -1.378   1.133  1.00  0.00           H  
ATOM    111  N   ALA A   8       4.264   2.372  -2.168  1.00  0.00           N  
ATOM    112  CA  ALA A   8       4.240   3.863  -2.231  1.00  0.00           C  
ATOM    113  C   ALA A   8       3.687   4.295  -3.587  1.00  0.00           C  
ATOM    114  O   ALA A   8       2.869   5.187  -3.685  1.00  0.00           O  
ATOM    115  CB  ALA A   8       5.661   4.405  -2.067  1.00  0.00           C  
ATOM    116  H   ALA A   8       5.116   1.897  -2.100  1.00  0.00           H  
ATOM    117  HA  ALA A   8       3.611   4.250  -1.446  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       5.936   4.965  -2.948  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       6.347   3.582  -1.935  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       5.702   5.050  -1.202  1.00  0.00           H  
ATOM    121  N   GLN A   9       4.131   3.662  -4.632  1.00  0.00           N  
ATOM    122  CA  GLN A   9       3.641   4.015  -5.991  1.00  0.00           C  
ATOM    123  C   GLN A   9       2.158   3.658  -6.112  1.00  0.00           C  
ATOM    124  O   GLN A   9       1.377   4.380  -6.695  1.00  0.00           O  
ATOM    125  CB  GLN A   9       4.439   3.212  -7.025  1.00  0.00           C  
ATOM    126  CG  GLN A   9       3.993   3.590  -8.437  1.00  0.00           C  
ATOM    127  CD  GLN A   9       3.667   2.317  -9.222  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       4.373   1.960 -10.143  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       2.620   1.613  -8.890  1.00  0.00           N  
ATOM    130  H   GLN A   9       4.789   2.945  -4.522  1.00  0.00           H  
ATOM    131  HA  GLN A   9       3.778   5.070  -6.167  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       5.491   3.429  -6.911  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       4.270   2.158  -6.867  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       3.116   4.216  -8.385  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       4.789   4.121  -8.935  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       2.051   1.901  -8.144  1.00  0.00           H  
ATOM    137 HE22 GLN A   9       2.401   0.797  -9.385  1.00  0.00           H  
ATOM    138  N   PHE A  10       1.778   2.536  -5.579  1.00  0.00           N  
ATOM    139  CA  PHE A  10       0.358   2.085  -5.667  1.00  0.00           C  
ATOM    140  C   PHE A  10      -0.569   3.011  -4.875  1.00  0.00           C  
ATOM    141  O   PHE A  10      -1.595   3.440  -5.363  1.00  0.00           O  
ATOM    142  CB  PHE A  10       0.267   0.666  -5.100  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -1.125   0.118  -5.296  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -2.065   0.212  -4.264  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -1.472  -0.493  -6.507  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -3.353  -0.307  -4.441  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -2.760  -1.009  -6.685  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -3.701  -0.917  -5.653  1.00  0.00           C  
ATOM    149  H   PHE A  10       2.436   1.972  -5.129  1.00  0.00           H  
ATOM    150  HA  PHE A  10       0.050   2.074  -6.698  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       0.976   0.031  -5.610  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       0.498   0.686  -4.046  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -1.796   0.683  -3.330  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -0.745  -0.565  -7.303  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -4.079  -0.235  -3.645  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -3.028  -1.481  -7.620  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -4.694  -1.318  -5.789  1.00  0.00           H  
ATOM    158  N   VAL A  11      -0.234   3.300  -3.651  1.00  0.00           N  
ATOM    159  CA  VAL A  11      -1.119   4.174  -2.824  1.00  0.00           C  
ATOM    160  C   VAL A  11      -1.099   5.623  -3.329  1.00  0.00           C  
ATOM    161  O   VAL A  11      -2.127   6.258  -3.433  1.00  0.00           O  
ATOM    162  CB  VAL A  11      -0.657   4.131  -1.363  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       0.830   4.473  -1.273  1.00  0.00           C  
ATOM    164  CG2 VAL A  11      -1.459   5.149  -0.553  1.00  0.00           C  
ATOM    165  H   VAL A  11       0.587   2.929  -3.269  1.00  0.00           H  
ATOM    166  HA  VAL A  11      -2.129   3.799  -2.880  1.00  0.00           H  
ATOM    167  HB  VAL A  11      -0.824   3.141  -0.964  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       1.321   3.768  -0.617  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       0.946   5.470  -0.878  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       1.273   4.418  -2.253  1.00  0.00           H  
ATOM    171 HG21 VAL A  11      -1.146   6.148  -0.819  1.00  0.00           H  
ATOM    172 HG22 VAL A  11      -1.286   4.987   0.501  1.00  0.00           H  
ATOM    173 HG23 VAL A  11      -2.509   5.031  -0.768  1.00  0.00           H  
ATOM    174  N   VAL A  12       0.054   6.156  -3.628  1.00  0.00           N  
ATOM    175  CA  VAL A  12       0.127   7.569  -4.103  1.00  0.00           C  
ATOM    176  C   VAL A  12      -0.525   7.712  -5.482  1.00  0.00           C  
ATOM    177  O   VAL A  12      -1.099   8.735  -5.800  1.00  0.00           O  
ATOM    178  CB  VAL A  12       1.589   7.998  -4.194  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       2.288   7.761  -2.853  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       2.284   7.186  -5.284  1.00  0.00           C  
ATOM    181  H   VAL A  12       0.875   5.635  -3.529  1.00  0.00           H  
ATOM    182  HA  VAL A  12      -0.386   8.207  -3.400  1.00  0.00           H  
ATOM    183  HB  VAL A  12       1.637   9.045  -4.439  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       3.353   7.686  -3.010  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       1.925   6.847  -2.411  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       2.080   8.588  -2.188  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       2.246   7.733  -6.215  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       1.780   6.238  -5.404  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       3.313   7.015  -5.007  1.00  0.00           H  
ATOM    190  N   GLU A  13      -0.424   6.712  -6.310  1.00  0.00           N  
ATOM    191  CA  GLU A  13      -1.022   6.813  -7.674  1.00  0.00           C  
ATOM    192  C   GLU A  13      -2.486   7.236  -7.568  1.00  0.00           C  
ATOM    193  O   GLU A  13      -2.991   7.975  -8.391  1.00  0.00           O  
ATOM    194  CB  GLU A  13      -0.939   5.454  -8.371  1.00  0.00           C  
ATOM    195  CG  GLU A  13      -1.454   5.571  -9.804  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -1.512   4.182 -10.441  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -1.181   3.225  -9.759  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -1.887   4.097 -11.597  1.00  0.00           O  
ATOM    199  H   GLU A  13       0.053   5.901  -6.041  1.00  0.00           H  
ATOM    200  HA  GLU A  13      -0.478   7.542  -8.249  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       0.085   5.121  -8.388  1.00  0.00           H  
ATOM    202  HB3 GLU A  13      -1.540   4.744  -7.835  1.00  0.00           H  
ATOM    203  HG2 GLU A  13      -2.441   6.011  -9.800  1.00  0.00           H  
ATOM    204  HG3 GLU A  13      -0.784   6.193 -10.371  1.00  0.00           H  
ATOM    205  N   GLU A  14      -3.175   6.772  -6.567  1.00  0.00           N  
ATOM    206  CA  GLU A  14      -4.609   7.142  -6.413  1.00  0.00           C  
ATOM    207  C   GLU A  14      -4.749   8.636  -6.098  1.00  0.00           C  
ATOM    208  O   GLU A  14      -5.713   9.267  -6.481  1.00  0.00           O  
ATOM    209  CB  GLU A  14      -5.222   6.325  -5.273  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -5.217   4.842  -5.648  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -5.890   4.032  -4.539  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -6.121   2.852  -4.750  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -6.164   4.604  -3.497  1.00  0.00           O  
ATOM    214  H   GLU A  14      -2.749   6.174  -5.918  1.00  0.00           H  
ATOM    215  HA  GLU A  14      -5.133   6.921  -7.329  1.00  0.00           H  
ATOM    216  HB2 GLU A  14      -4.643   6.472  -4.373  1.00  0.00           H  
ATOM    217  HB3 GLU A  14      -6.238   6.648  -5.105  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -5.755   4.703  -6.575  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -4.198   4.504  -5.769  1.00  0.00           H  
ATOM    220  N   PHE A  15      -3.814   9.203  -5.384  1.00  0.00           N  
ATOM    221  CA  PHE A  15      -3.928  10.650  -5.032  1.00  0.00           C  
ATOM    222  C   PHE A  15      -3.142  11.518  -6.019  1.00  0.00           C  
ATOM    223  O   PHE A  15      -3.706  12.340  -6.714  1.00  0.00           O  
ATOM    224  CB  PHE A  15      -3.383  10.871  -3.621  1.00  0.00           C  
ATOM    225  CG  PHE A  15      -4.090   9.943  -2.667  1.00  0.00           C  
ATOM    226  CD1 PHE A  15      -5.296  10.326  -2.070  1.00  0.00           C  
ATOM    227  CD2 PHE A  15      -3.536   8.692  -2.387  1.00  0.00           C  
ATOM    228  CE1 PHE A  15      -5.948   9.451  -1.192  1.00  0.00           C  
ATOM    229  CE2 PHE A  15      -4.185   7.818  -1.511  1.00  0.00           C  
ATOM    230  CZ  PHE A  15      -5.392   8.197  -0.913  1.00  0.00           C  
ATOM    231  H   PHE A  15      -3.052   8.677  -5.066  1.00  0.00           H  
ATOM    232  HA  PHE A  15      -4.969  10.939  -5.057  1.00  0.00           H  
ATOM    233  HB2 PHE A  15      -2.324  10.666  -3.606  1.00  0.00           H  
ATOM    234  HB3 PHE A  15      -3.558  11.894  -3.322  1.00  0.00           H  
ATOM    235  HD1 PHE A  15      -5.724  11.293  -2.287  1.00  0.00           H  
ATOM    236  HD2 PHE A  15      -2.604   8.402  -2.848  1.00  0.00           H  
ATOM    237  HE1 PHE A  15      -6.879   9.745  -0.730  1.00  0.00           H  
ATOM    238  HE2 PHE A  15      -3.754   6.852  -1.300  1.00  0.00           H  
ATOM    239  HZ  PHE A  15      -5.894   7.522  -0.235  1.00  0.00           H  
ATOM    240  N   LEU A  16      -1.842  11.363  -6.067  1.00  0.00           N  
ATOM    241  CA  LEU A  16      -1.024  12.206  -6.992  1.00  0.00           C  
ATOM    242  C   LEU A  16      -0.186  11.326  -7.925  1.00  0.00           C  
ATOM    243  O   LEU A  16       0.981  11.087  -7.683  1.00  0.00           O  
ATOM    244  CB  LEU A  16      -0.089  13.090  -6.164  1.00  0.00           C  
ATOM    245  CG  LEU A  16      -0.663  14.507  -6.085  1.00  0.00           C  
ATOM    246  CD1 LEU A  16      -2.069  14.455  -5.485  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       0.237  15.371  -5.198  1.00  0.00           C  
ATOM    248  H   LEU A  16      -1.404  10.709  -5.484  1.00  0.00           H  
ATOM    249  HA  LEU A  16      -1.673  12.835  -7.580  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       0.002  12.681  -5.168  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       0.883  13.123  -6.629  1.00  0.00           H  
ATOM    252  HG  LEU A  16      -0.710  14.930  -7.077  1.00  0.00           H  
ATOM    253 HD11 LEU A  16      -2.166  13.575  -4.868  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      -2.799  14.419  -6.281  1.00  0.00           H  
ATOM    255 HD13 LEU A  16      -2.236  15.337  -4.885  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      -0.119  15.333  -4.179  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       0.214  16.391  -5.551  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       1.249  14.998  -5.241  1.00  0.00           H  
ATOM    259  N   PRO A  17      -0.776  10.864  -8.994  1.00  0.00           N  
ATOM    260  CA  PRO A  17      -0.084  10.017  -9.998  1.00  0.00           C  
ATOM    261  C   PRO A  17       0.691  10.855 -11.022  1.00  0.00           C  
ATOM    262  O   PRO A  17       1.567  10.364 -11.706  1.00  0.00           O  
ATOM    263  CB  PRO A  17      -1.230   9.272 -10.675  1.00  0.00           C  
ATOM    264  CG  PRO A  17      -2.411  10.181 -10.569  1.00  0.00           C  
ATOM    265  CD  PRO A  17      -2.179  11.097  -9.363  1.00  0.00           C  
ATOM    266  HA  PRO A  17       0.570   9.312  -9.513  1.00  0.00           H  
ATOM    267  HB2 PRO A  17      -0.992   9.081 -11.712  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      -1.433   8.348 -10.159  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      -2.500  10.771 -11.470  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      -3.307   9.602 -10.414  1.00  0.00           H  
ATOM    271  HD2 PRO A  17      -2.332  12.130  -9.640  1.00  0.00           H  
ATOM    272  HD3 PRO A  17      -2.827  10.820  -8.547  1.00  0.00           H  
ATOM    273  N   ASP A  18       0.372  12.118 -11.131  1.00  0.00           N  
ATOM    274  CA  ASP A  18       1.084  12.988 -12.107  1.00  0.00           C  
ATOM    275  C   ASP A  18       2.459  13.355 -11.547  1.00  0.00           C  
ATOM    276  O   ASP A  18       3.256  14.001 -12.198  1.00  0.00           O  
ATOM    277  CB  ASP A  18       0.269  14.258 -12.332  1.00  0.00           C  
ATOM    278  CG  ASP A  18      -1.033  13.911 -13.055  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      -1.141  12.794 -13.536  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      -1.901  14.766 -13.116  1.00  0.00           O  
ATOM    281  H   ASP A  18      -0.337  12.494 -10.572  1.00  0.00           H  
ATOM    282  HA  ASP A  18       1.200  12.466 -13.041  1.00  0.00           H  
ATOM    283  HB2 ASP A  18       0.042  14.709 -11.381  1.00  0.00           H  
ATOM    284  HB3 ASP A  18       0.838  14.949 -12.931  1.00  0.00           H  
ATOM    285  N   VAL A  19       2.742  12.933 -10.347  1.00  0.00           N  
ATOM    286  CA  VAL A  19       4.062  13.238  -9.731  1.00  0.00           C  
ATOM    287  C   VAL A  19       4.876  11.947  -9.667  1.00  0.00           C  
ATOM    288  O   VAL A  19       4.337  10.878  -9.457  1.00  0.00           O  
ATOM    289  CB  VAL A  19       3.856  13.784  -8.317  1.00  0.00           C  
ATOM    290  CG1 VAL A  19       5.207  14.192  -7.725  1.00  0.00           C  
ATOM    291  CG2 VAL A  19       2.935  15.006  -8.373  1.00  0.00           C  
ATOM    292  H   VAL A  19       2.081  12.408  -9.848  1.00  0.00           H  
ATOM    293  HA  VAL A  19       4.586  13.968 -10.331  1.00  0.00           H  
ATOM    294  HB  VAL A  19       3.408  13.020  -7.698  1.00  0.00           H  
ATOM    295 HG11 VAL A  19       5.664  13.337  -7.249  1.00  0.00           H  
ATOM    296 HG12 VAL A  19       5.057  14.975  -6.996  1.00  0.00           H  
ATOM    297 HG13 VAL A  19       5.851  14.553  -8.514  1.00  0.00           H  
ATOM    298 HG21 VAL A  19       2.794  15.395  -7.376  1.00  0.00           H  
ATOM    299 HG22 VAL A  19       1.980  14.717  -8.787  1.00  0.00           H  
ATOM    300 HG23 VAL A  19       3.383  15.765  -8.998  1.00  0.00           H  
ATOM    301  N   ALA A  20       6.164  12.021  -9.856  1.00  0.00           N  
ATOM    302  CA  ALA A  20       6.976  10.777  -9.811  1.00  0.00           C  
ATOM    303  C   ALA A  20       6.836  10.154  -8.411  1.00  0.00           C  
ATOM    304  O   ALA A  20       7.206  10.766  -7.430  1.00  0.00           O  
ATOM    305  CB  ALA A  20       8.445  11.119 -10.069  1.00  0.00           C  
ATOM    306  H   ALA A  20       6.591  12.885 -10.031  1.00  0.00           H  
ATOM    307  HA  ALA A  20       6.625  10.103 -10.569  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       8.996  10.213 -10.265  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       8.856  11.610  -9.200  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       8.517  11.777 -10.922  1.00  0.00           H  
ATOM    311  N   PRO A  21       6.294   8.958  -8.300  1.00  0.00           N  
ATOM    312  CA  PRO A  21       6.109   8.305  -6.974  1.00  0.00           C  
ATOM    313  C   PRO A  21       7.446   7.988  -6.298  1.00  0.00           C  
ATOM    314  O   PRO A  21       7.552   7.962  -5.088  1.00  0.00           O  
ATOM    315  CB  PRO A  21       5.314   7.032  -7.277  1.00  0.00           C  
ATOM    316  CG  PRO A  21       5.490   6.767  -8.733  1.00  0.00           C  
ATOM    317  CD  PRO A  21       5.819   8.099  -9.402  1.00  0.00           C  
ATOM    318  HA  PRO A  21       5.522   8.943  -6.332  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       5.695   6.206  -6.695  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       4.268   7.189  -7.063  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       6.298   6.064  -8.884  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       4.575   6.373  -9.147  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       6.598   7.953 -10.137  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       4.939   8.525  -9.857  1.00  0.00           H  
ATOM    325  N   ALA A  22       8.468   7.758  -7.074  1.00  0.00           N  
ATOM    326  CA  ALA A  22       9.802   7.456  -6.484  1.00  0.00           C  
ATOM    327  C   ALA A  22      10.393   8.736  -5.888  1.00  0.00           C  
ATOM    328  O   ALA A  22      11.337   8.701  -5.126  1.00  0.00           O  
ATOM    329  CB  ALA A  22      10.734   6.923  -7.575  1.00  0.00           C  
ATOM    330  H   ALA A  22       8.360   7.793  -8.047  1.00  0.00           H  
ATOM    331  HA  ALA A  22       9.693   6.713  -5.708  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      10.620   5.853  -7.655  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      11.757   7.158  -7.321  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      10.483   7.383  -8.519  1.00  0.00           H  
ATOM    335  N   ASP A  23       9.840   9.868  -6.234  1.00  0.00           N  
ATOM    336  CA  ASP A  23      10.365  11.153  -5.696  1.00  0.00           C  
ATOM    337  C   ASP A  23       9.628  11.499  -4.403  1.00  0.00           C  
ATOM    338  O   ASP A  23       9.783  12.572  -3.855  1.00  0.00           O  
ATOM    339  CB  ASP A  23      10.148  12.267  -6.723  1.00  0.00           C  
ATOM    340  CG  ASP A  23      11.036  12.017  -7.942  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      10.856  12.707  -8.933  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      11.881  11.141  -7.866  1.00  0.00           O  
ATOM    343  H   ASP A  23       9.079   9.870  -6.849  1.00  0.00           H  
ATOM    344  HA  ASP A  23      11.420  11.053  -5.491  1.00  0.00           H  
ATOM    345  HB2 ASP A  23       9.111  12.280  -7.026  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      10.405  13.219  -6.281  1.00  0.00           H  
ATOM    347  N   VAL A  24       8.830  10.594  -3.909  1.00  0.00           N  
ATOM    348  CA  VAL A  24       8.087  10.865  -2.650  1.00  0.00           C  
ATOM    349  C   VAL A  24       8.839  10.222  -1.487  1.00  0.00           C  
ATOM    350  O   VAL A  24       9.319   9.111  -1.586  1.00  0.00           O  
ATOM    351  CB  VAL A  24       6.682  10.266  -2.745  1.00  0.00           C  
ATOM    352  CG1 VAL A  24       5.889  10.619  -1.485  1.00  0.00           C  
ATOM    353  CG2 VAL A  24       5.968  10.838  -3.972  1.00  0.00           C  
ATOM    354  H   VAL A  24       8.723   9.733  -4.366  1.00  0.00           H  
ATOM    355  HA  VAL A  24       8.018  11.932  -2.492  1.00  0.00           H  
ATOM    356  HB  VAL A  24       6.754   9.192  -2.836  1.00  0.00           H  
ATOM    357 HG11 VAL A  24       5.860  11.693  -1.367  1.00  0.00           H  
ATOM    358 HG12 VAL A  24       6.366  10.175  -0.624  1.00  0.00           H  
ATOM    359 HG13 VAL A  24       4.882  10.240  -1.575  1.00  0.00           H  
ATOM    360 HG21 VAL A  24       5.643  11.847  -3.762  1.00  0.00           H  
ATOM    361 HG22 VAL A  24       5.109  10.226  -4.207  1.00  0.00           H  
ATOM    362 HG23 VAL A  24       6.645  10.846  -4.813  1.00  0.00           H  
ATOM    363  N   ASP A  25       8.959  10.913  -0.389  1.00  0.00           N  
ATOM    364  CA  ASP A  25       9.693  10.336   0.768  1.00  0.00           C  
ATOM    365  C   ASP A  25       8.932   9.123   1.300  1.00  0.00           C  
ATOM    366  O   ASP A  25       8.153   9.224   2.228  1.00  0.00           O  
ATOM    367  CB  ASP A  25       9.815  11.388   1.872  1.00  0.00           C  
ATOM    368  CG  ASP A  25      10.714  12.529   1.394  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      11.370  12.356   0.381  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      10.730  13.559   2.049  1.00  0.00           O  
ATOM    371  H   ASP A  25       8.573  11.812  -0.329  1.00  0.00           H  
ATOM    372  HA  ASP A  25      10.680  10.031   0.452  1.00  0.00           H  
ATOM    373  HB2 ASP A  25       8.834  11.775   2.108  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      10.246  10.937   2.753  1.00  0.00           H  
ATOM    375  N   VAL A  26       9.153   7.974   0.722  1.00  0.00           N  
ATOM    376  CA  VAL A  26       8.443   6.754   1.200  1.00  0.00           C  
ATOM    377  C   VAL A  26       8.792   6.510   2.669  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.324   5.570   3.283  1.00  0.00           O  
ATOM    379  CB  VAL A  26       8.878   5.549   0.364  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       8.626   5.838  -1.117  1.00  0.00           C  
ATOM    381  CG2 VAL A  26      10.369   5.289   0.585  1.00  0.00           C  
ATOM    382  H   VAL A  26       9.786   7.913  -0.027  1.00  0.00           H  
ATOM    383  HA  VAL A  26       7.375   6.896   1.102  1.00  0.00           H  
ATOM    384  HB  VAL A  26       8.309   4.681   0.662  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       8.203   4.964  -1.589  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       9.560   6.090  -1.598  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       7.940   6.667  -1.211  1.00  0.00           H  
ATOM    388 HG21 VAL A  26      10.867   5.215  -0.370  1.00  0.00           H  
ATOM    389 HG22 VAL A  26      10.497   4.365   1.130  1.00  0.00           H  
ATOM    390 HG23 VAL A  26      10.797   6.103   1.152  1.00  0.00           H  
ATOM    391  N   ASP A  27       9.607   7.354   3.240  1.00  0.00           N  
ATOM    392  CA  ASP A  27       9.981   7.181   4.673  1.00  0.00           C  
ATOM    393  C   ASP A  27       9.018   7.993   5.539  1.00  0.00           C  
ATOM    394  O   ASP A  27       9.192   8.119   6.736  1.00  0.00           O  
ATOM    395  CB  ASP A  27      11.411   7.681   4.892  1.00  0.00           C  
ATOM    396  CG  ASP A  27      12.389   6.780   4.135  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      11.973   5.717   3.704  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      13.537   7.170   3.997  1.00  0.00           O  
ATOM    399  H   ASP A  27       9.968   8.108   2.729  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.916   6.137   4.940  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      11.498   8.695   4.528  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      11.643   7.655   5.945  1.00  0.00           H  
ATOM    403  N   LEU A  28       8.001   8.546   4.938  1.00  0.00           N  
ATOM    404  CA  LEU A  28       7.017   9.355   5.710  1.00  0.00           C  
ATOM    405  C   LEU A  28       5.845   8.472   6.123  1.00  0.00           C  
ATOM    406  O   LEU A  28       5.329   7.703   5.337  1.00  0.00           O  
ATOM    407  CB  LEU A  28       6.496  10.493   4.829  1.00  0.00           C  
ATOM    408  CG  LEU A  28       5.592  11.419   5.648  1.00  0.00           C  
ATOM    409  CD1 LEU A  28       6.443  12.483   6.341  1.00  0.00           C  
ATOM    410  CD2 LEU A  28       4.581  12.093   4.717  1.00  0.00           C  
ATOM    411  H   LEU A  28       7.885   8.429   3.972  1.00  0.00           H  
ATOM    412  HA  LEU A  28       7.490   9.766   6.588  1.00  0.00           H  
ATOM    413  HB2 LEU A  28       7.331  11.055   4.444  1.00  0.00           H  
ATOM    414  HB3 LEU A  28       5.932  10.080   4.006  1.00  0.00           H  
ATOM    415  HG  LEU A  28       5.064  10.844   6.394  1.00  0.00           H  
ATOM    416 HD11 LEU A  28       6.611  13.307   5.663  1.00  0.00           H  
ATOM    417 HD12 LEU A  28       7.391  12.054   6.630  1.00  0.00           H  
ATOM    418 HD13 LEU A  28       5.926  12.840   7.220  1.00  0.00           H  
ATOM    419 HD21 LEU A  28       3.793  11.395   4.477  1.00  0.00           H  
ATOM    420 HD22 LEU A  28       5.079  12.402   3.809  1.00  0.00           H  
ATOM    421 HD23 LEU A  28       4.160  12.958   5.208  1.00  0.00           H  
ATOM    422  N   ASP A  29       5.406   8.585   7.344  1.00  0.00           N  
ATOM    423  CA  ASP A  29       4.255   7.759   7.782  1.00  0.00           C  
ATOM    424  C   ASP A  29       3.039   8.164   6.953  1.00  0.00           C  
ATOM    425  O   ASP A  29       2.645   9.313   6.935  1.00  0.00           O  
ATOM    426  CB  ASP A  29       3.975   8.002   9.267  1.00  0.00           C  
ATOM    427  CG  ASP A  29       5.148   7.483  10.100  1.00  0.00           C  
ATOM    428  OD1 ASP A  29       5.207   7.810  11.274  1.00  0.00           O  
ATOM    429  OD2 ASP A  29       5.967   6.765   9.551  1.00  0.00           O  
ATOM    430  H   ASP A  29       5.824   9.219   7.964  1.00  0.00           H  
ATOM    431  HA  ASP A  29       4.476   6.715   7.616  1.00  0.00           H  
ATOM    432  HB2 ASP A  29       3.851   9.062   9.440  1.00  0.00           H  
ATOM    433  HB3 ASP A  29       3.074   7.483   9.554  1.00  0.00           H  
ATOM    434  N   LEU A  30       2.453   7.238   6.251  1.00  0.00           N  
ATOM    435  CA  LEU A  30       1.278   7.585   5.408  1.00  0.00           C  
ATOM    436  C   LEU A  30       0.086   7.938   6.298  1.00  0.00           C  
ATOM    437  O   LEU A  30      -1.007   8.167   5.820  1.00  0.00           O  
ATOM    438  CB  LEU A  30       0.917   6.396   4.515  1.00  0.00           C  
ATOM    439  CG  LEU A  30       0.706   5.155   5.381  1.00  0.00           C  
ATOM    440  CD1 LEU A  30      -0.578   4.444   4.953  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       1.892   4.206   5.207  1.00  0.00           C  
ATOM    442  H   LEU A  30       2.794   6.322   6.266  1.00  0.00           H  
ATOM    443  HA  LEU A  30       1.525   8.434   4.788  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       0.009   6.618   3.973  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       1.720   6.213   3.817  1.00  0.00           H  
ATOM    446  HG  LEU A  30       0.626   5.449   6.418  1.00  0.00           H  
ATOM    447 HD11 LEU A  30      -0.643   4.436   3.874  1.00  0.00           H  
ATOM    448 HD12 LEU A  30      -1.432   4.965   5.361  1.00  0.00           H  
ATOM    449 HD13 LEU A  30      -0.567   3.429   5.320  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       1.724   3.310   5.785  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       2.796   4.690   5.548  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       1.995   3.947   4.165  1.00  0.00           H  
ATOM    453  N   VAL A  31       0.281   7.991   7.588  1.00  0.00           N  
ATOM    454  CA  VAL A  31      -0.854   8.337   8.486  1.00  0.00           C  
ATOM    455  C   VAL A  31      -1.479   9.640   7.998  1.00  0.00           C  
ATOM    456  O   VAL A  31      -2.684   9.798   7.990  1.00  0.00           O  
ATOM    457  CB  VAL A  31      -0.346   8.508   9.918  1.00  0.00           C  
ATOM    458  CG1 VAL A  31       0.366   9.855  10.051  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      -1.528   8.457  10.888  1.00  0.00           C  
ATOM    460  H   VAL A  31       1.169   7.807   7.961  1.00  0.00           H  
ATOM    461  HA  VAL A  31      -1.594   7.553   8.451  1.00  0.00           H  
ATOM    462  HB  VAL A  31       0.347   7.712  10.151  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      -0.366  10.649  10.069  1.00  0.00           H  
ATOM    464 HG12 VAL A  31       1.029   9.997   9.211  1.00  0.00           H  
ATOM    465 HG13 VAL A  31       0.937   9.872  10.967  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      -1.261   8.956  11.807  1.00  0.00           H  
ATOM    467 HG22 VAL A  31      -1.779   7.428  11.096  1.00  0.00           H  
ATOM    468 HG23 VAL A  31      -2.380   8.952  10.443  1.00  0.00           H  
ATOM    469  N   ASP A  32      -0.673  10.566   7.562  1.00  0.00           N  
ATOM    470  CA  ASP A  32      -1.231  11.841   7.042  1.00  0.00           C  
ATOM    471  C   ASP A  32      -2.176  11.497   5.896  1.00  0.00           C  
ATOM    472  O   ASP A  32      -3.203  12.119   5.704  1.00  0.00           O  
ATOM    473  CB  ASP A  32      -0.096  12.733   6.529  1.00  0.00           C  
ATOM    474  CG  ASP A  32      -0.644  14.123   6.204  1.00  0.00           C  
ATOM    475  OD1 ASP A  32       0.111  14.931   5.689  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      -1.812  14.356   6.475  1.00  0.00           O  
ATOM    477  H   ASP A  32       0.294  10.410   7.554  1.00  0.00           H  
ATOM    478  HA  ASP A  32      -1.774  12.350   7.825  1.00  0.00           H  
ATOM    479  HB2 ASP A  32       0.669  12.815   7.289  1.00  0.00           H  
ATOM    480  HB3 ASP A  32       0.328  12.298   5.637  1.00  0.00           H  
ATOM    481  N   ASN A  33      -1.834  10.488   5.143  1.00  0.00           N  
ATOM    482  CA  ASN A  33      -2.695  10.058   4.013  1.00  0.00           C  
ATOM    483  C   ASN A  33      -3.751   9.092   4.541  1.00  0.00           C  
ATOM    484  O   ASN A  33      -4.338   8.330   3.798  1.00  0.00           O  
ATOM    485  CB  ASN A  33      -1.849   9.359   2.956  1.00  0.00           C  
ATOM    486  CG  ASN A  33      -0.762  10.309   2.465  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      -1.021  11.466   2.197  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       0.455   9.868   2.341  1.00  0.00           N  
ATOM    489  H   ASN A  33      -1.006  10.001   5.334  1.00  0.00           H  
ATOM    490  HA  ASN A  33      -3.177  10.918   3.578  1.00  0.00           H  
ATOM    491  HB2 ASN A  33      -1.394   8.482   3.388  1.00  0.00           H  
ATOM    492  HB3 ASN A  33      -2.475   9.069   2.126  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       0.660   8.937   2.562  1.00  0.00           H  
ATOM    494 HD22 ASN A  33       1.164  10.466   2.027  1.00  0.00           H  
ATOM    495  N   GLY A  34      -3.987   9.115   5.827  1.00  0.00           N  
ATOM    496  CA  GLY A  34      -5.003   8.204   6.425  1.00  0.00           C  
ATOM    497  C   GLY A  34      -6.242   8.172   5.532  1.00  0.00           C  
ATOM    498  O   GLY A  34      -7.087   7.310   5.657  1.00  0.00           O  
ATOM    499  H   GLY A  34      -3.491   9.735   6.402  1.00  0.00           H  
ATOM    500  HA2 GLY A  34      -4.589   7.209   6.509  1.00  0.00           H  
ATOM    501  HA3 GLY A  34      -5.278   8.564   7.405  1.00  0.00           H  
ATOM    502  N   VAL A  35      -6.352   9.097   4.624  1.00  0.00           N  
ATOM    503  CA  VAL A  35      -7.532   9.111   3.717  1.00  0.00           C  
ATOM    504  C   VAL A  35      -7.684   7.723   3.095  1.00  0.00           C  
ATOM    505  O   VAL A  35      -8.776   7.238   2.879  1.00  0.00           O  
ATOM    506  CB  VAL A  35      -7.313  10.145   2.611  1.00  0.00           C  
ATOM    507  CG1 VAL A  35      -8.388   9.982   1.535  1.00  0.00           C  
ATOM    508  CG2 VAL A  35      -7.397  11.553   3.205  1.00  0.00           C  
ATOM    509  H   VAL A  35      -5.649   9.778   4.529  1.00  0.00           H  
ATOM    510  HA  VAL A  35      -8.422   9.357   4.279  1.00  0.00           H  
ATOM    511  HB  VAL A  35      -6.339   9.997   2.169  1.00  0.00           H  
ATOM    512 HG11 VAL A  35      -8.221   9.062   0.996  1.00  0.00           H  
ATOM    513 HG12 VAL A  35      -8.339  10.815   0.849  1.00  0.00           H  
ATOM    514 HG13 VAL A  35      -9.362   9.956   1.999  1.00  0.00           H  
ATOM    515 HG21 VAL A  35      -7.079  11.527   4.237  1.00  0.00           H  
ATOM    516 HG22 VAL A  35      -8.415  11.906   3.151  1.00  0.00           H  
ATOM    517 HG23 VAL A  35      -6.755  12.217   2.646  1.00  0.00           H  
ATOM    518  N   ILE A  36      -6.586   7.083   2.805  1.00  0.00           N  
ATOM    519  CA  ILE A  36      -6.640   5.725   2.197  1.00  0.00           C  
ATOM    520  C   ILE A  36      -7.147   4.710   3.224  1.00  0.00           C  
ATOM    521  O   ILE A  36      -7.593   3.636   2.878  1.00  0.00           O  
ATOM    522  CB  ILE A  36      -5.234   5.314   1.760  1.00  0.00           C  
ATOM    523  CG1 ILE A  36      -5.322   4.106   0.824  1.00  0.00           C  
ATOM    524  CG2 ILE A  36      -4.417   4.938   2.998  1.00  0.00           C  
ATOM    525  CD1 ILE A  36      -4.072   3.237   0.981  1.00  0.00           C  
ATOM    526  H   ILE A  36      -5.718   7.498   2.991  1.00  0.00           H  
ATOM    527  HA  ILE A  36      -7.295   5.738   1.342  1.00  0.00           H  
ATOM    528  HB  ILE A  36      -4.758   6.138   1.250  1.00  0.00           H  
ATOM    529 HG12 ILE A  36      -6.195   3.523   1.074  1.00  0.00           H  
ATOM    530 HG13 ILE A  36      -5.395   4.447  -0.196  1.00  0.00           H  
ATOM    531 HG21 ILE A  36      -3.367   4.930   2.747  1.00  0.00           H  
ATOM    532 HG22 ILE A  36      -4.714   3.957   3.340  1.00  0.00           H  
ATOM    533 HG23 ILE A  36      -4.596   5.661   3.780  1.00  0.00           H  
ATOM    534 HD11 ILE A  36      -3.198   3.867   1.054  1.00  0.00           H  
ATOM    535 HD12 ILE A  36      -3.975   2.587   0.124  1.00  0.00           H  
ATOM    536 HD13 ILE A  36      -4.159   2.638   1.877  1.00  0.00           H  
ATOM    537  N   ASP A  37      -7.054   5.028   4.483  1.00  0.00           N  
ATOM    538  CA  ASP A  37      -7.497   4.068   5.535  1.00  0.00           C  
ATOM    539  C   ASP A  37      -8.915   3.564   5.255  1.00  0.00           C  
ATOM    540  O   ASP A  37      -9.234   2.427   5.544  1.00  0.00           O  
ATOM    541  CB  ASP A  37      -7.471   4.756   6.900  1.00  0.00           C  
ATOM    542  CG  ASP A  37      -6.030   5.112   7.268  1.00  0.00           C  
ATOM    543  OD1 ASP A  37      -5.849   5.889   8.190  1.00  0.00           O  
ATOM    544  OD2 ASP A  37      -5.131   4.601   6.619  1.00  0.00           O  
ATOM    545  H   ASP A  37      -6.670   5.892   4.741  1.00  0.00           H  
ATOM    546  HA  ASP A  37      -6.822   3.227   5.551  1.00  0.00           H  
ATOM    547  HB2 ASP A  37      -8.070   5.654   6.864  1.00  0.00           H  
ATOM    548  HB3 ASP A  37      -7.874   4.088   7.646  1.00  0.00           H  
ATOM    549  N   SER A  38      -9.776   4.394   4.726  1.00  0.00           N  
ATOM    550  CA  SER A  38     -11.179   3.943   4.470  1.00  0.00           C  
ATOM    551  C   SER A  38     -11.530   4.017   2.980  1.00  0.00           C  
ATOM    552  O   SER A  38     -11.852   3.021   2.363  1.00  0.00           O  
ATOM    553  CB  SER A  38     -12.141   4.830   5.260  1.00  0.00           C  
ATOM    554  OG  SER A  38     -12.032   4.522   6.654  1.00  0.00           O  
ATOM    555  H   SER A  38      -9.508   5.313   4.517  1.00  0.00           H  
ATOM    556  HA  SER A  38     -11.293   2.926   4.802  1.00  0.00           H  
ATOM    557  HB2 SER A  38     -11.889   5.866   5.103  1.00  0.00           H  
ATOM    558  HB3 SER A  38     -13.153   4.654   4.919  1.00  0.00           H  
ATOM    559  N   LEU A  39     -11.502   5.183   2.401  1.00  0.00           N  
ATOM    560  CA  LEU A  39     -11.870   5.301   0.961  1.00  0.00           C  
ATOM    561  C   LEU A  39     -10.905   4.488   0.104  1.00  0.00           C  
ATOM    562  O   LEU A  39     -11.309   3.668  -0.697  1.00  0.00           O  
ATOM    563  CB  LEU A  39     -11.811   6.771   0.543  1.00  0.00           C  
ATOM    564  CG  LEU A  39     -12.349   6.933  -0.882  1.00  0.00           C  
ATOM    565  CD1 LEU A  39     -13.167   8.221  -0.975  1.00  0.00           C  
ATOM    566  CD2 LEU A  39     -11.178   7.008  -1.867  1.00  0.00           C  
ATOM    567  H   LEU A  39     -11.257   5.979   2.913  1.00  0.00           H  
ATOM    568  HA  LEU A  39     -12.869   4.932   0.820  1.00  0.00           H  
ATOM    569  HB2 LEU A  39     -12.409   7.362   1.222  1.00  0.00           H  
ATOM    570  HB3 LEU A  39     -10.792   7.108   0.578  1.00  0.00           H  
ATOM    571  HG  LEU A  39     -12.976   6.089  -1.129  1.00  0.00           H  
ATOM    572 HD11 LEU A  39     -13.226   8.537  -2.006  1.00  0.00           H  
ATOM    573 HD12 LEU A  39     -12.691   8.993  -0.389  1.00  0.00           H  
ATOM    574 HD13 LEU A  39     -14.163   8.044  -0.595  1.00  0.00           H  
ATOM    575 HD21 LEU A  39     -11.557   7.194  -2.861  1.00  0.00           H  
ATOM    576 HD22 LEU A  39     -10.636   6.075  -1.857  1.00  0.00           H  
ATOM    577 HD23 LEU A  39     -10.516   7.811  -1.578  1.00  0.00           H  
ATOM    578  N   GLY A  40      -9.635   4.702   0.268  1.00  0.00           N  
ATOM    579  CA  GLY A  40      -8.643   3.939  -0.532  1.00  0.00           C  
ATOM    580  C   GLY A  40      -8.605   2.488  -0.054  1.00  0.00           C  
ATOM    581  O   GLY A  40      -8.524   1.566  -0.840  1.00  0.00           O  
ATOM    582  H   GLY A  40      -9.333   5.362   0.922  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -8.926   3.968  -1.573  1.00  0.00           H  
ATOM    584  HA3 GLY A  40      -7.670   4.381  -0.412  1.00  0.00           H  
ATOM    585  N   LEU A  41      -8.658   2.281   1.233  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -8.619   0.892   1.763  1.00  0.00           C  
ATOM    587  C   LEU A  41      -9.786   0.096   1.190  1.00  0.00           C  
ATOM    588  O   LEU A  41      -9.639  -1.047   0.812  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -8.722   0.919   3.291  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -8.571  -0.501   3.846  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -7.743  -0.459   5.131  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -9.954  -1.083   4.156  1.00  0.00           C  
ATOM    593  H   LEU A  41      -8.720   3.041   1.848  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -7.691   0.424   1.474  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -7.938   1.544   3.693  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -9.682   1.317   3.580  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -8.071  -1.122   3.115  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -7.993   0.429   5.692  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -6.692  -0.444   4.881  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -7.959  -1.334   5.726  1.00  0.00           H  
ATOM    601 HD21 LEU A  41     -10.488  -0.414   4.814  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -9.840  -2.043   4.636  1.00  0.00           H  
ATOM    603 HD23 LEU A  41     -10.510  -1.205   3.240  1.00  0.00           H  
ATOM    604  N   LEU A  42     -10.946   0.687   1.118  1.00  0.00           N  
ATOM    605  CA  LEU A  42     -12.115  -0.053   0.567  1.00  0.00           C  
ATOM    606  C   LEU A  42     -11.800  -0.483  -0.864  1.00  0.00           C  
ATOM    607  O   LEU A  42     -12.045  -1.608  -1.255  1.00  0.00           O  
ATOM    608  CB  LEU A  42     -13.345   0.862   0.571  1.00  0.00           C  
ATOM    609  CG  LEU A  42     -14.584   0.072   0.147  1.00  0.00           C  
ATOM    610  CD1 LEU A  42     -15.129  -0.699   1.347  1.00  0.00           C  
ATOM    611  CD2 LEU A  42     -15.654   1.040  -0.362  1.00  0.00           C  
ATOM    612  H   LEU A  42     -11.043   1.612   1.427  1.00  0.00           H  
ATOM    613  HA  LEU A  42     -12.309  -0.925   1.173  1.00  0.00           H  
ATOM    614  HB2 LEU A  42     -13.494   1.261   1.564  1.00  0.00           H  
ATOM    615  HB3 LEU A  42     -13.191   1.672  -0.117  1.00  0.00           H  
ATOM    616  HG  LEU A  42     -14.321  -0.622  -0.637  1.00  0.00           H  
ATOM    617 HD11 LEU A  42     -14.371  -0.755   2.112  1.00  0.00           H  
ATOM    618 HD12 LEU A  42     -15.405  -1.697   1.038  1.00  0.00           H  
ATOM    619 HD13 LEU A  42     -15.996  -0.189   1.736  1.00  0.00           H  
ATOM    620 HD21 LEU A  42     -16.614   0.545  -0.368  1.00  0.00           H  
ATOM    621 HD22 LEU A  42     -15.406   1.355  -1.366  1.00  0.00           H  
ATOM    622 HD23 LEU A  42     -15.697   1.902   0.286  1.00  0.00           H  
ATOM    623  N   LYS A  43     -11.239   0.398  -1.645  1.00  0.00           N  
ATOM    624  CA  LYS A  43     -10.887   0.037  -3.040  1.00  0.00           C  
ATOM    625  C   LYS A  43      -9.800  -1.038  -3.017  1.00  0.00           C  
ATOM    626  O   LYS A  43      -9.751  -1.911  -3.861  1.00  0.00           O  
ATOM    627  CB  LYS A  43     -10.368   1.274  -3.766  1.00  0.00           C  
ATOM    628  CG  LYS A  43     -11.491   2.309  -3.880  1.00  0.00           C  
ATOM    629  CD  LYS A  43     -11.004   3.500  -4.708  1.00  0.00           C  
ATOM    630  CE  LYS A  43     -12.081   4.586  -4.724  1.00  0.00           C  
ATOM    631  NZ  LYS A  43     -13.320   4.047  -5.354  1.00  0.00           N  
ATOM    632  H   LYS A  43     -11.035   1.295  -1.307  1.00  0.00           H  
ATOM    633  HA  LYS A  43     -11.758  -0.340  -3.548  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -9.547   1.695  -3.210  1.00  0.00           H  
ATOM    635  HB3 LYS A  43     -10.033   1.000  -4.751  1.00  0.00           H  
ATOM    636  HG2 LYS A  43     -12.346   1.858  -4.362  1.00  0.00           H  
ATOM    637  HG3 LYS A  43     -11.769   2.648  -2.894  1.00  0.00           H  
ATOM    638  HD2 LYS A  43     -10.099   3.895  -4.271  1.00  0.00           H  
ATOM    639  HD3 LYS A  43     -10.806   3.178  -5.720  1.00  0.00           H  
ATOM    640  HE2 LYS A  43     -12.297   4.893  -3.712  1.00  0.00           H  
ATOM    641  HE3 LYS A  43     -11.729   5.434  -5.291  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43     -14.129   4.647  -5.100  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43     -13.487   3.077  -5.014  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43     -13.209   4.039  -6.387  1.00  0.00           H  
ATOM    645  N   VAL A  44      -8.919  -0.970  -2.055  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -7.820  -1.971  -1.970  1.00  0.00           C  
ATOM    647  C   VAL A  44      -8.392  -3.376  -1.753  1.00  0.00           C  
ATOM    648  O   VAL A  44      -7.930  -4.335  -2.337  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -6.898  -1.611  -0.804  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -5.864  -2.722  -0.607  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -6.178  -0.297  -1.114  1.00  0.00           C  
ATOM    652  H   VAL A  44      -8.977  -0.248  -1.391  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -7.254  -1.958  -2.888  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -7.483  -1.501   0.097  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -5.420  -2.973  -1.559  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -6.348  -3.594  -0.194  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -5.095  -2.382   0.071  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -6.167   0.324  -0.230  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -6.694   0.217  -1.911  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -5.162  -0.505  -1.419  1.00  0.00           H  
ATOM    661  N   ILE A  45      -9.384  -3.514  -0.917  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -9.961  -4.864  -0.675  1.00  0.00           C  
ATOM    663  C   ILE A  45     -10.484  -5.443  -1.991  1.00  0.00           C  
ATOM    664  O   ILE A  45     -10.187  -6.565  -2.346  1.00  0.00           O  
ATOM    665  CB  ILE A  45     -11.115  -4.757   0.325  1.00  0.00           C  
ATOM    666  CG1 ILE A  45     -10.641  -4.091   1.622  1.00  0.00           C  
ATOM    667  CG2 ILE A  45     -11.630  -6.153   0.643  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -9.354  -4.754   2.116  1.00  0.00           C  
ATOM    669  H   ILE A  45      -9.746  -2.739  -0.446  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -9.197  -5.517  -0.280  1.00  0.00           H  
ATOM    671  HB  ILE A  45     -11.912  -4.173  -0.112  1.00  0.00           H  
ATOM    672 HG12 ILE A  45     -10.459  -3.046   1.441  1.00  0.00           H  
ATOM    673 HG13 ILE A  45     -11.406  -4.194   2.377  1.00  0.00           H  
ATOM    674 HG21 ILE A  45     -11.924  -6.643  -0.272  1.00  0.00           H  
ATOM    675 HG22 ILE A  45     -12.479  -6.080   1.304  1.00  0.00           H  
ATOM    676 HG23 ILE A  45     -10.847  -6.722   1.121  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -9.419  -5.822   1.970  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -9.221  -4.544   3.167  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -8.513  -4.365   1.563  1.00  0.00           H  
ATOM    680  N   ALA A  46     -11.261  -4.688  -2.719  1.00  0.00           N  
ATOM    681  CA  ALA A  46     -11.796  -5.207  -4.010  1.00  0.00           C  
ATOM    682  C   ALA A  46     -10.640  -5.416  -4.990  1.00  0.00           C  
ATOM    683  O   ALA A  46     -10.588  -6.394  -5.707  1.00  0.00           O  
ATOM    684  CB  ALA A  46     -12.785  -4.197  -4.596  1.00  0.00           C  
ATOM    685  H   ALA A  46     -11.491  -3.784  -2.419  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -12.298  -6.148  -3.840  1.00  0.00           H  
ATOM    687  HB1 ALA A  46     -12.867  -3.348  -3.933  1.00  0.00           H  
ATOM    688  HB2 ALA A  46     -13.753  -4.663  -4.705  1.00  0.00           H  
ATOM    689  HB3 ALA A  46     -12.434  -3.867  -5.562  1.00  0.00           H  
ATOM    690  N   TRP A  47      -9.709  -4.503  -5.016  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -8.547  -4.638  -5.937  1.00  0.00           C  
ATOM    692  C   TRP A  47      -7.694  -5.828  -5.502  1.00  0.00           C  
ATOM    693  O   TRP A  47      -7.220  -6.597  -6.314  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -7.717  -3.355  -5.874  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -6.435  -3.537  -6.616  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -6.296  -3.463  -7.959  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -5.108  -3.811  -6.081  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -4.968  -3.675  -8.283  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -4.196  -3.895  -7.159  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -4.612  -3.993  -4.778  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -2.840  -4.151  -6.951  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -3.249  -4.251  -4.565  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -2.364  -4.329  -5.650  1.00  0.00           C  
ATOM    704  H   TRP A  47      -9.770  -3.728  -4.419  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -8.899  -4.795  -6.948  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -8.276  -2.545  -6.318  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -7.503  -3.118  -4.842  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -7.092  -3.270  -8.664  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -4.601  -3.675  -9.191  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -5.286  -3.935  -3.935  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -2.163  -4.209  -7.790  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -2.879  -4.389  -3.559  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -1.316  -4.528  -5.480  1.00  0.00           H  
ATOM    714  N   LEU A  48      -7.494  -5.982  -4.222  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -6.673  -7.118  -3.730  1.00  0.00           C  
ATOM    716  C   LEU A  48      -7.321  -8.432  -4.167  1.00  0.00           C  
ATOM    717  O   LEU A  48      -6.670  -9.317  -4.686  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -6.617  -7.060  -2.203  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -5.637  -8.101  -1.681  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -4.217  -7.553  -1.784  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -5.963  -8.410  -0.219  1.00  0.00           C  
ATOM    722  H   LEU A  48      -7.885  -5.350  -3.586  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -5.675  -7.048  -4.136  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -6.300  -6.078  -1.891  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -7.594  -7.261  -1.802  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -5.721  -8.999  -2.269  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -3.563  -8.319  -2.170  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -3.880  -7.248  -0.805  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -4.209  -6.702  -2.447  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -6.545  -7.601   0.198  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -5.046  -8.519   0.340  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -6.529  -9.327  -0.163  1.00  0.00           H  
ATOM    733  N   GLU A  49      -8.606  -8.557  -3.978  1.00  0.00           N  
ATOM    734  CA  GLU A  49      -9.307  -9.800  -4.400  1.00  0.00           C  
ATOM    735  C   GLU A  49      -9.303  -9.886  -5.923  1.00  0.00           C  
ATOM    736  O   GLU A  49      -9.235 -10.952  -6.498  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -10.751  -9.781  -3.883  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -11.483 -11.040  -4.342  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -12.932 -10.995  -3.856  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -13.301 -10.005  -3.244  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -13.649 -11.951  -4.102  1.00  0.00           O  
ATOM    742  H   GLU A  49      -9.113  -7.824  -3.571  1.00  0.00           H  
ATOM    743  HA  GLU A  49      -8.792 -10.656  -3.992  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -10.745  -9.747  -2.806  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -11.259  -8.914  -4.266  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -11.469 -11.088  -5.418  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -10.996 -11.908  -3.938  1.00  0.00           H  
ATOM    748  N   ASP A  50      -9.386  -8.769  -6.582  1.00  0.00           N  
ATOM    749  CA  ASP A  50      -9.401  -8.780  -8.065  1.00  0.00           C  
ATOM    750  C   ASP A  50      -8.126  -9.434  -8.604  1.00  0.00           C  
ATOM    751  O   ASP A  50      -8.170 -10.261  -9.494  1.00  0.00           O  
ATOM    752  CB  ASP A  50      -9.479  -7.336  -8.555  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -10.854  -6.755  -8.222  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -11.720  -7.521  -7.833  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -11.019  -5.555  -8.362  1.00  0.00           O  
ATOM    756  H   ASP A  50      -9.448  -7.918  -6.100  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -10.260  -9.321  -8.414  1.00  0.00           H  
ATOM    758  HB2 ASP A  50      -8.717  -6.757  -8.064  1.00  0.00           H  
ATOM    759  HB3 ASP A  50      -9.324  -7.301  -9.617  1.00  0.00           H  
ATOM    760  N   ARG A  51      -6.989  -9.064  -8.085  1.00  0.00           N  
ATOM    761  CA  ARG A  51      -5.715  -9.655  -8.579  1.00  0.00           C  
ATOM    762  C   ARG A  51      -5.356 -10.940  -7.820  1.00  0.00           C  
ATOM    763  O   ARG A  51      -5.055 -11.956  -8.414  1.00  0.00           O  
ATOM    764  CB  ARG A  51      -4.594  -8.635  -8.399  1.00  0.00           C  
ATOM    765  CG  ARG A  51      -4.842  -7.437  -9.318  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -3.658  -6.473  -9.227  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -2.472  -7.079  -9.897  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -1.511  -6.315 -10.337  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -0.472  -6.844 -10.924  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -1.588  -5.020 -10.191  1.00  0.00           N  
ATOM    771  H   ARG A  51      -6.971  -8.390  -7.378  1.00  0.00           H  
ATOM    772  HA  ARG A  51      -5.816  -9.883  -9.630  1.00  0.00           H  
ATOM    773  HB2 ARG A  51      -4.571  -8.303  -7.371  1.00  0.00           H  
ATOM    774  HB3 ARG A  51      -3.652  -9.090  -8.651  1.00  0.00           H  
ATOM    775  HG2 ARG A  51      -4.951  -7.781 -10.336  1.00  0.00           H  
ATOM    776  HG3 ARG A  51      -5.742  -6.927  -9.010  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -3.912  -5.544  -9.715  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -3.428  -6.286  -8.190  1.00  0.00           H  
ATOM    779  HE  ARG A  51      -2.415  -8.051 -10.007  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -0.413  -7.836 -11.036  1.00  0.00           H  
ATOM    781 HH12 ARG A  51       0.265  -6.258 -11.261  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -2.384  -4.613  -9.742  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -0.851  -4.434 -10.528  1.00  0.00           H  
ATOM    784  N   PHE A  52      -5.342 -10.895  -6.514  1.00  0.00           N  
ATOM    785  CA  PHE A  52      -4.951 -12.100  -5.726  1.00  0.00           C  
ATOM    786  C   PHE A  52      -6.111 -13.097  -5.604  1.00  0.00           C  
ATOM    787  O   PHE A  52      -5.897 -14.278  -5.418  1.00  0.00           O  
ATOM    788  CB  PHE A  52      -4.516 -11.655  -4.332  1.00  0.00           C  
ATOM    789  CG  PHE A  52      -3.284 -10.789  -4.443  1.00  0.00           C  
ATOM    790  CD1 PHE A  52      -2.017 -11.380  -4.515  1.00  0.00           C  
ATOM    791  CD2 PHE A  52      -3.409  -9.395  -4.474  1.00  0.00           C  
ATOM    792  CE1 PHE A  52      -0.875 -10.576  -4.619  1.00  0.00           C  
ATOM    793  CE2 PHE A  52      -2.268  -8.591  -4.577  1.00  0.00           C  
ATOM    794  CZ  PHE A  52      -1.000  -9.182  -4.650  1.00  0.00           C  
ATOM    795  H   PHE A  52      -5.556 -10.059  -6.049  1.00  0.00           H  
ATOM    796  HA  PHE A  52      -4.120 -12.585  -6.215  1.00  0.00           H  
ATOM    797  HB2 PHE A  52      -5.312 -11.094  -3.867  1.00  0.00           H  
ATOM    798  HB3 PHE A  52      -4.290 -12.522  -3.734  1.00  0.00           H  
ATOM    799  HD1 PHE A  52      -1.920 -12.455  -4.492  1.00  0.00           H  
ATOM    800  HD2 PHE A  52      -4.387  -8.939  -4.418  1.00  0.00           H  
ATOM    801  HE1 PHE A  52       0.103 -11.032  -4.675  1.00  0.00           H  
ATOM    802  HE2 PHE A  52      -2.364  -7.516  -4.601  1.00  0.00           H  
ATOM    803  HZ  PHE A  52      -0.119  -8.562  -4.730  1.00  0.00           H  
ATOM    804  N   GLY A  53      -7.331 -12.648  -5.699  1.00  0.00           N  
ATOM    805  CA  GLY A  53      -8.472 -13.604  -5.577  1.00  0.00           C  
ATOM    806  C   GLY A  53      -8.693 -13.960  -4.102  1.00  0.00           C  
ATOM    807  O   GLY A  53      -9.118 -15.049  -3.775  1.00  0.00           O  
ATOM    808  H   GLY A  53      -7.499 -11.694  -5.845  1.00  0.00           H  
ATOM    809  HA2 GLY A  53      -9.368 -13.154  -5.978  1.00  0.00           H  
ATOM    810  HA3 GLY A  53      -8.247 -14.504  -6.128  1.00  0.00           H  
ATOM    811  N   ILE A  54      -8.407 -13.049  -3.212  1.00  0.00           N  
ATOM    812  CA  ILE A  54      -8.597 -13.333  -1.759  1.00  0.00           C  
ATOM    813  C   ILE A  54      -9.936 -12.752  -1.298  1.00  0.00           C  
ATOM    814  O   ILE A  54     -10.370 -11.722  -1.766  1.00  0.00           O  
ATOM    815  CB  ILE A  54      -7.461 -12.690  -0.965  1.00  0.00           C  
ATOM    816  CG1 ILE A  54      -6.125 -13.244  -1.460  1.00  0.00           C  
ATOM    817  CG2 ILE A  54      -7.629 -13.012   0.520  1.00  0.00           C  
ATOM    818  CD1 ILE A  54      -4.981 -12.404  -0.890  1.00  0.00           C  
ATOM    819  H   ILE A  54      -8.062 -12.178  -3.496  1.00  0.00           H  
ATOM    820  HA  ILE A  54      -8.592 -14.401  -1.597  1.00  0.00           H  
ATOM    821  HB  ILE A  54      -7.484 -11.619  -1.107  1.00  0.00           H  
ATOM    822 HG12 ILE A  54      -6.017 -14.268  -1.132  1.00  0.00           H  
ATOM    823 HG13 ILE A  54      -6.097 -13.207  -2.537  1.00  0.00           H  
ATOM    824 HG21 ILE A  54      -8.476 -13.667   0.654  1.00  0.00           H  
ATOM    825 HG22 ILE A  54      -7.791 -12.097   1.071  1.00  0.00           H  
ATOM    826 HG23 ILE A  54      -6.736 -13.498   0.886  1.00  0.00           H  
ATOM    827 HD11 ILE A  54      -5.025 -11.409  -1.310  1.00  0.00           H  
ATOM    828 HD12 ILE A  54      -4.037 -12.861  -1.145  1.00  0.00           H  
ATOM    829 HD13 ILE A  54      -5.076 -12.346   0.184  1.00  0.00           H  
ATOM    830  N   ALA A  55     -10.597 -13.408  -0.387  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -11.913 -12.899   0.093  1.00  0.00           C  
ATOM    832  C   ALA A  55     -11.732 -11.520   0.728  1.00  0.00           C  
ATOM    833  O   ALA A  55     -10.724 -11.232   1.342  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -12.485 -13.867   1.130  1.00  0.00           C  
ATOM    835  H   ALA A  55     -10.233 -14.238  -0.026  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -12.594 -12.823  -0.743  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -13.485 -14.154   0.841  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -12.515 -13.383   2.095  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -11.860 -14.745   1.187  1.00  0.00           H  
ATOM    840  N   ALA A  56     -12.705 -10.663   0.575  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -12.601  -9.295   1.156  1.00  0.00           C  
ATOM    842  C   ALA A  56     -12.476  -9.383   2.679  1.00  0.00           C  
ATOM    843  O   ALA A  56     -11.775  -8.607   3.299  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -13.858  -8.501   0.798  1.00  0.00           C  
ATOM    845  H   ALA A  56     -13.505 -10.918   0.069  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -11.733  -8.798   0.750  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -14.028  -7.739   1.544  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -14.706  -9.167   0.764  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -13.728  -8.036  -0.168  1.00  0.00           H  
ATOM    850  N   ASP A  57     -13.152 -10.317   3.286  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -13.078 -10.448   4.769  1.00  0.00           C  
ATOM    852  C   ASP A  57     -12.068 -11.534   5.148  1.00  0.00           C  
ATOM    853  O   ASP A  57     -11.963 -11.920   6.295  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -14.454 -10.821   5.316  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -15.426  -9.661   5.092  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -14.962  -8.580   4.768  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -16.617  -9.873   5.250  1.00  0.00           O  
ATOM    858  H   ASP A  57     -13.715 -10.929   2.767  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -12.770  -9.508   5.196  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -14.815 -11.697   4.803  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -14.379 -11.026   6.373  1.00  0.00           H  
ATOM    862  N   ASP A  58     -11.330 -12.034   4.196  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -10.337 -13.099   4.512  1.00  0.00           C  
ATOM    864  C   ASP A  58      -9.385 -12.609   5.605  1.00  0.00           C  
ATOM    865  O   ASP A  58      -9.026 -13.345   6.503  1.00  0.00           O  
ATOM    866  CB  ASP A  58      -9.537 -13.440   3.257  1.00  0.00           C  
ATOM    867  CG  ASP A  58      -8.688 -14.686   3.513  1.00  0.00           C  
ATOM    868  OD1 ASP A  58      -7.909 -15.037   2.642  1.00  0.00           O  
ATOM    869  OD2 ASP A  58      -8.832 -15.268   4.575  1.00  0.00           O  
ATOM    870  H   ASP A  58     -11.431 -11.714   3.275  1.00  0.00           H  
ATOM    871  HA  ASP A  58     -10.852 -13.978   4.855  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -10.216 -13.626   2.437  1.00  0.00           H  
ATOM    873  HB3 ASP A  58      -8.894 -12.613   3.010  1.00  0.00           H  
ATOM    874  N   VAL A  59      -8.974 -11.372   5.537  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -8.045 -10.835   6.576  1.00  0.00           C  
ATOM    876  C   VAL A  59      -8.516  -9.449   7.021  1.00  0.00           C  
ATOM    877  O   VAL A  59      -9.163  -8.735   6.282  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -6.636 -10.729   5.990  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -6.186 -12.102   5.487  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -6.641  -9.738   4.825  1.00  0.00           C  
ATOM    881  H   VAL A  59      -9.276 -10.796   4.805  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -8.032 -11.500   7.425  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -5.954 -10.385   6.755  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -6.820 -12.411   4.668  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -6.260 -12.822   6.289  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -5.163 -12.044   5.148  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -7.432  -9.996   4.136  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -5.691  -9.777   4.314  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -6.806  -8.739   5.203  1.00  0.00           H  
ATOM    890  N   GLU A  60      -8.189  -9.060   8.225  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -8.607  -7.716   8.716  1.00  0.00           C  
ATOM    892  C   GLU A  60      -7.422  -7.040   9.410  1.00  0.00           C  
ATOM    893  O   GLU A  60      -6.911  -7.529  10.399  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -9.760  -7.872   9.710  1.00  0.00           C  
ATOM    895  CG  GLU A  60     -10.945  -8.536   9.018  1.00  0.00           C  
ATOM    896  CD  GLU A  60     -12.125  -8.619   9.987  1.00  0.00           C  
ATOM    897  OE1 GLU A  60     -13.207  -8.970   9.545  1.00  0.00           O  
ATOM    898  OE2 GLU A  60     -11.927  -8.331  11.156  1.00  0.00           O  
ATOM    899  H   GLU A  60      -7.660  -9.649   8.803  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -8.930  -7.110   7.883  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -9.441  -8.485  10.537  1.00  0.00           H  
ATOM    902  HB3 GLU A  60     -10.057  -6.904  10.074  1.00  0.00           H  
ATOM    903  HG2 GLU A  60     -11.225  -7.951   8.156  1.00  0.00           H  
ATOM    904  HG3 GLU A  60     -10.666  -9.527   8.706  1.00  0.00           H  
ATOM    905  N   LEU A  61      -6.981  -5.920   8.899  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -5.828  -5.211   9.525  1.00  0.00           C  
ATOM    907  C   LEU A  61      -6.312  -3.915  10.177  1.00  0.00           C  
ATOM    908  O   LEU A  61      -7.132  -3.202   9.632  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -4.782  -4.881   8.454  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -4.386  -6.153   7.693  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -4.017  -7.255   8.687  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -5.555  -6.630   6.822  1.00  0.00           C  
ATOM    913  H   LEU A  61      -7.407  -5.547   8.103  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -5.385  -5.842  10.277  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -5.190  -4.157   7.764  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -3.906  -4.465   8.930  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -3.533  -5.941   7.065  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -3.466  -6.827   9.511  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -3.407  -7.996   8.193  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -4.918  -7.721   9.059  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -6.057  -7.450   7.312  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -5.177  -6.962   5.866  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -6.252  -5.820   6.671  1.00  0.00           H  
ATOM    924  N   SER A  62      -5.804  -3.599  11.338  1.00  0.00           N  
ATOM    925  CA  SER A  62      -6.227  -2.345  12.024  1.00  0.00           C  
ATOM    926  C   SER A  62      -5.516  -1.152  11.379  1.00  0.00           C  
ATOM    927  O   SER A  62      -4.524  -1.307  10.696  1.00  0.00           O  
ATOM    928  CB  SER A  62      -5.851  -2.425  13.504  1.00  0.00           C  
ATOM    929  OG  SER A  62      -5.043  -1.306  13.843  1.00  0.00           O  
ATOM    930  H   SER A  62      -5.141  -4.186  11.755  1.00  0.00           H  
ATOM    931  HA  SER A  62      -7.294  -2.225  11.928  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -6.744  -2.413  14.105  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -5.308  -3.344  13.687  1.00  0.00           H  
ATOM    934  HG  SER A  62      -5.552  -0.739  14.428  1.00  0.00           H  
ATOM    935  N   PRO A  63      -6.024   0.031  11.600  1.00  0.00           N  
ATOM    936  CA  PRO A  63      -5.433   1.280  11.035  1.00  0.00           C  
ATOM    937  C   PRO A  63      -3.963   1.448  11.431  1.00  0.00           C  
ATOM    938  O   PRO A  63      -3.186   2.062  10.727  1.00  0.00           O  
ATOM    939  CB  PRO A  63      -6.283   2.410  11.632  1.00  0.00           C  
ATOM    940  CG  PRO A  63      -7.081   1.794  12.736  1.00  0.00           C  
ATOM    941  CD  PRO A  63      -7.212   0.309  12.411  1.00  0.00           C  
ATOM    942  HA  PRO A  63      -5.531   1.284   9.963  1.00  0.00           H  
ATOM    943  HB2 PRO A  63      -5.643   3.187  12.023  1.00  0.00           H  
ATOM    944  HB3 PRO A  63      -6.945   2.814  10.882  1.00  0.00           H  
ATOM    945  HG2 PRO A  63      -6.567   1.925  13.680  1.00  0.00           H  
ATOM    946  HG3 PRO A  63      -8.061   2.243  12.782  1.00  0.00           H  
ATOM    947  HD2 PRO A  63      -7.205  -0.279  13.317  1.00  0.00           H  
ATOM    948  HD3 PRO A  63      -8.107   0.122  11.838  1.00  0.00           H  
ATOM    949  N   GLU A  64      -3.577   0.899  12.550  1.00  0.00           N  
ATOM    950  CA  GLU A  64      -2.158   1.017  12.991  1.00  0.00           C  
ATOM    951  C   GLU A  64      -1.255   0.310  11.979  1.00  0.00           C  
ATOM    952  O   GLU A  64      -0.099   0.647  11.819  1.00  0.00           O  
ATOM    953  CB  GLU A  64      -1.995   0.369  14.364  1.00  0.00           C  
ATOM    954  CG  GLU A  64      -2.809   1.142  15.396  1.00  0.00           C  
ATOM    955  CD  GLU A  64      -2.589   0.536  16.782  1.00  0.00           C  
ATOM    956  OE1 GLU A  64      -3.033   1.136  17.747  1.00  0.00           O  
ATOM    957  OE2 GLU A  64      -1.980  -0.519  16.856  1.00  0.00           O  
ATOM    958  H   GLU A  64      -4.220   0.404  13.098  1.00  0.00           H  
ATOM    959  HA  GLU A  64      -1.886   2.058  13.051  1.00  0.00           H  
ATOM    960  HB2 GLU A  64      -2.344  -0.646  14.322  1.00  0.00           H  
ATOM    961  HB3 GLU A  64      -0.956   0.381  14.648  1.00  0.00           H  
ATOM    962  HG2 GLU A  64      -2.493   2.172  15.398  1.00  0.00           H  
ATOM    963  HG3 GLU A  64      -3.853   1.086  15.141  1.00  0.00           H  
ATOM    964  N   HIS A  65      -1.777  -0.674  11.300  1.00  0.00           N  
ATOM    965  CA  HIS A  65      -0.959  -1.415  10.301  1.00  0.00           C  
ATOM    966  C   HIS A  65      -0.616  -0.492   9.128  1.00  0.00           C  
ATOM    967  O   HIS A  65       0.376  -0.674   8.451  1.00  0.00           O  
ATOM    968  CB  HIS A  65      -1.756  -2.618   9.793  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -0.925  -3.402   8.816  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -1.283  -3.533   7.481  1.00  0.00           N  
ATOM    971  CD2 HIS A  65       0.244  -4.107   8.962  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -0.345  -4.290   6.882  1.00  0.00           C  
ATOM    973  NE2 HIS A  65       0.605  -4.664   7.741  1.00  0.00           N  
ATOM    974  H   HIS A  65      -2.713  -0.929  11.450  1.00  0.00           H  
ATOM    975  HA  HIS A  65      -0.046  -1.759  10.766  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -2.021  -3.251  10.628  1.00  0.00           H  
ATOM    977  HB3 HIS A  65      -2.655  -2.273   9.304  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -2.074  -3.143   7.052  1.00  0.00           H  
ATOM    979  HD2 HIS A  65       0.798  -4.211   9.883  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -0.363  -4.567   5.838  1.00  0.00           H  
ATOM    981  HE2 HIS A  65       1.393  -5.215   7.551  1.00  0.00           H  
ATOM    982  N   PHE A  66      -1.431   0.497   8.881  1.00  0.00           N  
ATOM    983  CA  PHE A  66      -1.152   1.429   7.751  1.00  0.00           C  
ATOM    984  C   PHE A  66      -0.331   2.614   8.267  1.00  0.00           C  
ATOM    985  O   PHE A  66      -0.107   3.581   7.567  1.00  0.00           O  
ATOM    986  CB  PHE A  66      -2.475   1.944   7.179  1.00  0.00           C  
ATOM    987  CG  PHE A  66      -3.518   0.850   7.232  1.00  0.00           C  
ATOM    988  CD1 PHE A  66      -4.851   1.175   7.511  1.00  0.00           C  
ATOM    989  CD2 PHE A  66      -3.156  -0.485   7.007  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -5.821   0.168   7.564  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -4.127  -1.492   7.060  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -5.460  -1.165   7.339  1.00  0.00           C  
ATOM    993  H   PHE A  66      -2.227   0.629   9.438  1.00  0.00           H  
ATOM    994  HA  PHE A  66      -0.597   0.915   6.980  1.00  0.00           H  
ATOM    995  HB2 PHE A  66      -2.812   2.790   7.760  1.00  0.00           H  
ATOM    996  HB3 PHE A  66      -2.329   2.249   6.154  1.00  0.00           H  
ATOM    997  HD1 PHE A  66      -5.130   2.204   7.684  1.00  0.00           H  
ATOM    998  HD2 PHE A  66      -2.130  -0.739   6.791  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -6.849   0.420   7.778  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -3.849  -2.520   6.886  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -6.209  -1.942   7.381  1.00  0.00           H  
ATOM   1002  N   ARG A  67       0.110   2.550   9.494  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       0.905   3.674  10.066  1.00  0.00           C  
ATOM   1004  C   ARG A  67       2.121   3.961   9.177  1.00  0.00           C  
ATOM   1005  O   ARG A  67       2.488   5.101   8.969  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       1.379   3.290  11.474  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       2.087   4.473  12.145  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       1.053   5.432  12.747  1.00  0.00           C  
ATOM   1009  NE  ARG A  67       1.757   6.572  13.397  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67       2.269   6.430  14.589  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67       2.887   7.428  15.158  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67       2.165   5.287  15.211  1.00  0.00           N  
ATOM   1013  H   ARG A  67      -0.089   1.764  10.044  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       0.287   4.555  10.120  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       0.528   3.004  12.069  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       2.064   2.458  11.406  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       2.733   4.105  12.928  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       2.675   4.999  11.413  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       0.407   5.808  11.970  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       0.463   4.907  13.484  1.00  0.00           H  
ATOM   1021  HE  ARG A  67       1.835   7.430  12.929  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67       2.966   8.304  14.681  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67       3.279   7.319  16.071  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67       1.693   4.522  14.775  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67       2.558   5.177  16.124  1.00  0.00           H  
ATOM   1026  N   SER A  68       2.756   2.943   8.658  1.00  0.00           N  
ATOM   1027  CA  SER A  68       3.950   3.177   7.793  1.00  0.00           C  
ATOM   1028  C   SER A  68       3.904   2.260   6.569  1.00  0.00           C  
ATOM   1029  O   SER A  68       3.334   1.187   6.602  1.00  0.00           O  
ATOM   1030  CB  SER A  68       5.219   2.889   8.597  1.00  0.00           C  
ATOM   1031  OG  SER A  68       5.258   1.508   8.930  1.00  0.00           O  
ATOM   1032  H   SER A  68       2.451   2.031   8.840  1.00  0.00           H  
ATOM   1033  HA  SER A  68       3.962   4.207   7.467  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       6.086   3.136   8.006  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       5.217   3.488   9.498  1.00  0.00           H  
ATOM   1036  HG  SER A  68       5.854   1.398   9.675  1.00  0.00           H  
ATOM   1037  N   ILE A  69       4.507   2.676   5.486  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.512   1.844   4.256  1.00  0.00           C  
ATOM   1039  C   ILE A  69       5.297   0.552   4.500  1.00  0.00           C  
ATOM   1040  O   ILE A  69       4.953  -0.498   3.994  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       5.176   2.633   3.129  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       4.392   3.912   2.863  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       5.191   1.793   1.866  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       5.177   4.804   1.901  1.00  0.00           C  
ATOM   1045  H   ILE A  69       4.962   3.542   5.483  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.497   1.604   3.977  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       6.187   2.882   3.409  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       3.440   3.660   2.424  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       4.234   4.433   3.787  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       4.674   0.865   2.049  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       6.211   1.592   1.581  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       4.694   2.335   1.078  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       4.532   5.119   1.094  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       6.013   4.252   1.498  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       5.541   5.672   2.430  1.00  0.00           H  
ATOM   1056  N   ARG A  70       6.356   0.623   5.259  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       7.170  -0.599   5.518  1.00  0.00           C  
ATOM   1058  C   ARG A  70       6.319  -1.657   6.224  1.00  0.00           C  
ATOM   1059  O   ARG A  70       6.406  -2.832   5.926  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       8.364  -0.237   6.401  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       7.858   0.206   7.770  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       9.001   0.847   8.559  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       8.536   1.164   9.938  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       8.327   0.201  10.793  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       7.921   0.479  12.002  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       8.525  -1.039  10.441  1.00  0.00           N  
ATOM   1067  H   ARG A  70       6.623   1.481   5.649  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       7.527  -0.994   4.583  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       9.005  -1.100   6.513  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       8.919   0.569   5.945  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       7.062   0.921   7.637  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       7.486  -0.651   8.311  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70       9.834   0.161   8.607  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       9.313   1.756   8.065  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       8.388   2.096  10.203  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       7.769   1.429  12.273  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       7.760  -0.259  12.658  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       8.837  -1.252   9.514  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       8.365  -1.777  11.097  1.00  0.00           H  
ATOM   1080  N   SER A  71       5.498  -1.257   7.155  1.00  0.00           N  
ATOM   1081  CA  SER A  71       4.652  -2.249   7.869  1.00  0.00           C  
ATOM   1082  C   SER A  71       3.767  -2.983   6.859  1.00  0.00           C  
ATOM   1083  O   SER A  71       3.568  -4.179   6.946  1.00  0.00           O  
ATOM   1084  CB  SER A  71       3.774  -1.522   8.884  1.00  0.00           C  
ATOM   1085  OG  SER A  71       4.596  -0.732   9.734  1.00  0.00           O  
ATOM   1086  H   SER A  71       5.439  -0.309   7.387  1.00  0.00           H  
ATOM   1087  HA  SER A  71       5.283  -2.962   8.381  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       3.079  -0.881   8.369  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       3.228  -2.246   9.468  1.00  0.00           H  
ATOM   1090  HG  SER A  71       4.023  -0.213  10.304  1.00  0.00           H  
ATOM   1091  N   ILE A  72       3.237  -2.275   5.900  1.00  0.00           N  
ATOM   1092  CA  ILE A  72       2.371  -2.922   4.883  1.00  0.00           C  
ATOM   1093  C   ILE A  72       3.200  -3.894   4.042  1.00  0.00           C  
ATOM   1094  O   ILE A  72       2.753  -4.968   3.693  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       1.779  -1.842   3.981  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.962  -0.862   4.829  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72       0.874  -2.492   2.942  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       0.493   0.303   3.955  1.00  0.00           C  
ATOM   1099  H   ILE A  72       3.410  -1.315   5.845  1.00  0.00           H  
ATOM   1100  HA  ILE A  72       1.574  -3.458   5.376  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       2.577  -1.311   3.483  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       0.103  -1.372   5.240  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.575  -0.483   5.632  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72       1.372  -2.492   1.985  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -0.047  -1.936   2.870  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72       0.662  -3.507   3.239  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       0.926   1.223   4.319  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72      -0.583   0.371   3.992  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       0.809   0.137   2.935  1.00  0.00           H  
ATOM   1110  N   ASP A  73       4.404  -3.520   3.708  1.00  0.00           N  
ATOM   1111  CA  ASP A  73       5.264  -4.414   2.882  1.00  0.00           C  
ATOM   1112  C   ASP A  73       5.458  -5.754   3.594  1.00  0.00           C  
ATOM   1113  O   ASP A  73       5.478  -6.799   2.973  1.00  0.00           O  
ATOM   1114  CB  ASP A  73       6.626  -3.752   2.670  1.00  0.00           C  
ATOM   1115  CG  ASP A  73       7.440  -4.566   1.662  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73       8.573  -4.194   1.407  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73       6.915  -5.547   1.164  1.00  0.00           O  
ATOM   1118  H   ASP A  73       4.742  -2.646   3.996  1.00  0.00           H  
ATOM   1119  HA  ASP A  73       4.794  -4.581   1.924  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       6.484  -2.748   2.293  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73       7.159  -3.711   3.609  1.00  0.00           H  
ATOM   1122  N   ALA A  74       5.609  -5.735   4.889  1.00  0.00           N  
ATOM   1123  CA  ALA A  74       5.811  -7.013   5.631  1.00  0.00           C  
ATOM   1124  C   ALA A  74       4.564  -7.888   5.510  1.00  0.00           C  
ATOM   1125  O   ALA A  74       4.650  -9.084   5.316  1.00  0.00           O  
ATOM   1126  CB  ALA A  74       6.081  -6.709   7.106  1.00  0.00           C  
ATOM   1127  H   ALA A  74       5.596  -4.884   5.373  1.00  0.00           H  
ATOM   1128  HA  ALA A  74       6.655  -7.537   5.212  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74       5.572  -5.798   7.384  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74       7.143  -6.590   7.260  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74       5.717  -7.525   7.713  1.00  0.00           H  
ATOM   1132  N   PHE A  75       3.403  -7.307   5.625  1.00  0.00           N  
ATOM   1133  CA  PHE A  75       2.157  -8.117   5.517  1.00  0.00           C  
ATOM   1134  C   PHE A  75       2.056  -8.719   4.114  1.00  0.00           C  
ATOM   1135  O   PHE A  75       1.808  -9.897   3.950  1.00  0.00           O  
ATOM   1136  CB  PHE A  75       0.943  -7.229   5.777  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -0.306  -8.077   5.779  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -0.682  -8.769   6.937  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -1.089  -8.172   4.622  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -1.839  -9.557   6.937  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -2.247  -8.960   4.623  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -2.622  -9.652   5.781  1.00  0.00           C  
ATOM   1143  H   PHE A  75       3.351  -6.341   5.782  1.00  0.00           H  
ATOM   1144  HA  PHE A  75       2.181  -8.909   6.245  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75       1.051  -6.743   6.736  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75       0.871  -6.487   5.002  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -0.077  -8.695   7.830  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -0.800  -7.639   3.729  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -2.129 -10.090   7.831  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -2.851  -9.033   3.731  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -3.515 -10.259   5.781  1.00  0.00           H  
ATOM   1152  N   VAL A  76       2.246  -7.919   3.101  1.00  0.00           N  
ATOM   1153  CA  VAL A  76       2.162  -8.439   1.715  1.00  0.00           C  
ATOM   1154  C   VAL A  76       3.294  -9.439   1.468  1.00  0.00           C  
ATOM   1155  O   VAL A  76       3.099 -10.470   0.857  1.00  0.00           O  
ATOM   1156  CB  VAL A  76       2.290  -7.270   0.741  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76       2.447  -7.808  -0.677  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76       1.032  -6.402   0.820  1.00  0.00           C  
ATOM   1159  H   VAL A  76       2.445  -6.974   3.253  1.00  0.00           H  
ATOM   1160  HA  VAL A  76       1.211  -8.928   1.568  1.00  0.00           H  
ATOM   1161  HB  VAL A  76       3.155  -6.678   1.000  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76       2.053  -7.091  -1.379  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76       1.908  -8.738  -0.767  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76       3.494  -7.975  -0.880  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76       0.434  -6.710   1.665  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76       0.457  -6.516  -0.088  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76       1.315  -5.367   0.938  1.00  0.00           H  
ATOM   1168  N   VAL A  77       4.475  -9.142   1.938  1.00  0.00           N  
ATOM   1169  CA  VAL A  77       5.617 -10.068   1.730  1.00  0.00           C  
ATOM   1170  C   VAL A  77       5.320 -11.414   2.394  1.00  0.00           C  
ATOM   1171  O   VAL A  77       5.607 -12.463   1.852  1.00  0.00           O  
ATOM   1172  CB  VAL A  77       6.867  -9.456   2.358  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77       7.993 -10.483   2.347  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77       7.292  -8.225   1.553  1.00  0.00           C  
ATOM   1175  H   VAL A  77       4.614  -8.307   2.429  1.00  0.00           H  
ATOM   1176  HA  VAL A  77       5.780 -10.212   0.674  1.00  0.00           H  
ATOM   1177  HB  VAL A  77       6.654  -9.166   3.377  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77       8.944  -9.974   2.363  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77       7.920 -11.084   1.453  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77       7.907 -11.116   3.216  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77       8.088  -8.495   0.876  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77       7.638  -7.455   2.227  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77       6.449  -7.856   0.988  1.00  0.00           H  
ATOM   1184  N   GLY A  78       4.754 -11.390   3.567  1.00  0.00           N  
ATOM   1185  CA  GLY A  78       4.444 -12.661   4.279  1.00  0.00           C  
ATOM   1186  C   GLY A  78       3.470 -13.514   3.459  1.00  0.00           C  
ATOM   1187  O   GLY A  78       3.501 -14.727   3.521  1.00  0.00           O  
ATOM   1188  H   GLY A  78       4.538 -10.530   3.986  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78       5.359 -13.214   4.435  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78       3.997 -12.434   5.235  1.00  0.00           H  
ATOM   1191  N   ALA A  79       2.595 -12.900   2.708  1.00  0.00           N  
ATOM   1192  CA  ALA A  79       1.615 -13.697   1.914  1.00  0.00           C  
ATOM   1193  C   ALA A  79       2.048 -13.778   0.448  1.00  0.00           C  
ATOM   1194  O   ALA A  79       2.095 -14.843  -0.132  1.00  0.00           O  
ATOM   1195  CB  ALA A  79       0.238 -13.035   1.997  1.00  0.00           C  
ATOM   1196  H   ALA A  79       2.572 -11.922   2.677  1.00  0.00           H  
ATOM   1197  HA  ALA A  79       1.554 -14.691   2.321  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79      -0.092 -13.021   3.026  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79      -0.466 -13.592   1.400  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79       0.303 -12.022   1.627  1.00  0.00           H  
ATOM   1201  N   THR A  80       2.357 -12.663  -0.153  1.00  0.00           N  
ATOM   1202  CA  THR A  80       2.781 -12.679  -1.585  1.00  0.00           C  
ATOM   1203  C   THR A  80       4.080 -11.891  -1.744  1.00  0.00           C  
ATOM   1204  O   THR A  80       4.406 -11.045  -0.939  1.00  0.00           O  
ATOM   1205  CB  THR A  80       1.689 -12.040  -2.446  1.00  0.00           C  
ATOM   1206  OG1 THR A  80       1.708 -10.630  -2.261  1.00  0.00           O  
ATOM   1207  CG2 THR A  80       0.323 -12.591  -2.034  1.00  0.00           C  
ATOM   1208  H   THR A  80       2.308 -11.816   0.334  1.00  0.00           H  
ATOM   1209  HA  THR A  80       2.938 -13.697  -1.905  1.00  0.00           H  
ATOM   1210  HB  THR A  80       1.867 -12.269  -3.485  1.00  0.00           H  
ATOM   1211  HG1 THR A  80       0.875 -10.278  -2.584  1.00  0.00           H  
ATOM   1212 HG21 THR A  80       0.455 -13.534  -1.526  1.00  0.00           H  
ATOM   1213 HG22 THR A  80      -0.286 -12.738  -2.914  1.00  0.00           H  
ATOM   1214 HG23 THR A  80      -0.164 -11.890  -1.372  1.00  0.00           H  
ATOM   1215  N   THR A  81       4.823 -12.158  -2.782  1.00  0.00           N  
ATOM   1216  CA  THR A  81       6.096 -11.421  -2.995  1.00  0.00           C  
ATOM   1217  C   THR A  81       6.225 -11.045  -4.476  1.00  0.00           C  
ATOM   1218  O   THR A  81       6.794 -11.780  -5.260  1.00  0.00           O  
ATOM   1219  CB  THR A  81       7.266 -12.316  -2.584  1.00  0.00           C  
ATOM   1220  OG1 THR A  81       8.464 -11.828  -3.171  1.00  0.00           O  
ATOM   1221  CG2 THR A  81       7.007 -13.747  -3.056  1.00  0.00           C  
ATOM   1222  H   THR A  81       4.540 -12.841  -3.423  1.00  0.00           H  
ATOM   1223  HA  THR A  81       6.101 -10.529  -2.389  1.00  0.00           H  
ATOM   1224  HB  THR A  81       7.362 -12.309  -1.508  1.00  0.00           H  
ATOM   1225  HG1 THR A  81       9.098 -12.549  -3.193  1.00  0.00           H  
ATOM   1226 HG21 THR A  81       6.602 -13.728  -4.057  1.00  0.00           H  
ATOM   1227 HG22 THR A  81       6.301 -14.223  -2.391  1.00  0.00           H  
ATOM   1228 HG23 THR A  81       7.933 -14.301  -3.053  1.00  0.00           H  
ATOM   1229  N   PRO A  82       5.700  -9.907  -4.860  1.00  0.00           N  
ATOM   1230  CA  PRO A  82       5.759  -9.428  -6.272  1.00  0.00           C  
ATOM   1231  C   PRO A  82       7.199  -9.184  -6.741  1.00  0.00           C  
ATOM   1232  O   PRO A  82       8.143  -9.439  -6.020  1.00  0.00           O  
ATOM   1233  CB  PRO A  82       4.970  -8.113  -6.268  1.00  0.00           C  
ATOM   1234  CG  PRO A  82       4.227  -8.072  -4.972  1.00  0.00           C  
ATOM   1235  CD  PRO A  82       4.992  -8.958  -3.992  1.00  0.00           C  
ATOM   1236  HA  PRO A  82       5.272 -10.136  -6.920  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82       5.648  -7.275  -6.336  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82       4.272  -8.096  -7.091  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82       4.186  -7.056  -4.602  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82       3.229  -8.459  -5.105  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82       5.693  -8.367  -3.417  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82       4.309  -9.482  -3.342  1.00  0.00           H  
ATOM   1243  N   PRO A  83       7.363  -8.689  -7.942  1.00  0.00           N  
ATOM   1244  CA  PRO A  83       8.711  -8.402  -8.519  1.00  0.00           C  
ATOM   1245  C   PRO A  83       9.479  -7.370  -7.690  1.00  0.00           C  
ATOM   1246  O   PRO A  83       8.896  -6.521  -7.045  1.00  0.00           O  
ATOM   1247  CB  PRO A  83       8.418  -7.845  -9.917  1.00  0.00           C  
ATOM   1248  CG  PRO A  83       7.005  -8.222 -10.223  1.00  0.00           C  
ATOM   1249  CD  PRO A  83       6.286  -8.348  -8.883  1.00  0.00           C  
ATOM   1250  HA  PRO A  83       9.282  -9.312  -8.605  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83       8.528  -6.770  -9.920  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83       9.082  -8.290 -10.642  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83       6.541  -7.454 -10.826  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83       6.977  -9.169 -10.739  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83       5.824  -7.409  -8.613  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83       5.555  -9.138  -8.920  1.00  0.00           H  
ATOM   1257  N   VAL A  84      10.783  -7.438  -7.695  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      11.578  -6.460  -6.900  1.00  0.00           C  
ATOM   1259  C   VAL A  84      12.091  -5.351  -7.818  1.00  0.00           C  
ATOM   1260  O   VAL A  84      12.675  -5.606  -8.853  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      12.766  -7.177  -6.258  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      13.492  -6.220  -5.311  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      12.265  -8.392  -5.472  1.00  0.00           C  
ATOM   1264  H   VAL A  84      11.238  -8.131  -8.217  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      10.956  -6.032  -6.128  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      13.449  -7.503  -7.031  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      12.981  -5.269  -5.299  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      14.507  -6.079  -5.651  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      13.500  -6.637  -4.315  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      12.786  -8.449  -4.528  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      12.453  -9.291  -6.041  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      11.205  -8.292  -5.294  1.00  0.00           H  
ATOM   1273  N   GLU A  85      11.878  -4.118  -7.445  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      12.352  -2.986  -8.288  1.00  0.00           C  
ATOM   1275  C   GLU A  85      12.997  -1.925  -7.396  1.00  0.00           C  
ATOM   1276  O   GLU A  85      12.745  -1.862  -6.209  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      11.164  -2.374  -9.035  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      10.526  -3.434  -9.935  1.00  0.00           C  
ATOM   1279  CD  GLU A  85       9.389  -2.803 -10.739  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85       9.044  -1.669 -10.451  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85       8.881  -3.464 -11.630  1.00  0.00           O  
ATOM   1282  H   GLU A  85      11.408  -3.936  -6.607  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      13.077  -3.349  -8.999  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      10.435  -2.019  -8.322  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      11.507  -1.550  -9.642  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      11.271  -3.829 -10.611  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      10.133  -4.234  -9.326  1.00  0.00           H  
ATOM   1288  N   ALA A  86      13.826  -1.087  -7.956  1.00  0.00           N  
ATOM   1289  CA  ALA A  86      14.481  -0.030  -7.135  1.00  0.00           C  
ATOM   1290  C   ALA A  86      13.723   1.288  -7.307  1.00  0.00           C  
ATOM   1291  O   ALA A  86      13.327   1.649  -8.398  1.00  0.00           O  
ATOM   1292  CB  ALA A  86      15.929   0.150  -7.593  1.00  0.00           C  
ATOM   1293  H   ALA A  86      14.015  -1.151  -8.915  1.00  0.00           H  
ATOM   1294  HA  ALA A  86      14.465  -0.321  -6.094  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86      15.959   0.227  -8.670  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86      16.515  -0.701  -7.277  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86      16.337   1.049  -7.156  1.00  0.00           H  
ATOM   1298  N   LYS A  87      13.517   2.011  -6.240  1.00  0.00           N  
ATOM   1299  CA  LYS A  87      12.783   3.303  -6.346  1.00  0.00           C  
ATOM   1300  C   LYS A  87      13.527   4.235  -7.306  1.00  0.00           C  
ATOM   1301  O   LYS A  87      12.924   4.996  -8.038  1.00  0.00           O  
ATOM   1302  CB  LYS A  87      12.694   3.955  -4.965  1.00  0.00           C  
ATOM   1303  CG  LYS A  87      11.846   3.079  -4.041  1.00  0.00           C  
ATOM   1304  CD  LYS A  87      11.653   3.786  -2.699  1.00  0.00           C  
ATOM   1305  CE  LYS A  87      10.904   2.862  -1.737  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87      11.778   2.541  -0.574  1.00  0.00           N  
ATOM   1307  H   LYS A  87      13.843   1.702  -5.369  1.00  0.00           H  
ATOM   1308  HA  LYS A  87      11.788   3.121  -6.722  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87      13.687   4.061  -4.552  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87      12.236   4.929  -5.055  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87      10.882   2.902  -4.498  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87      12.346   2.136  -3.880  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87      12.618   4.036  -2.282  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87      11.080   4.690  -2.847  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87      10.007   3.356  -1.387  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87      10.635   1.950  -2.249  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87      12.680   3.048  -0.668  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87      11.955   1.516  -0.547  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87      11.308   2.836   0.306  1.00  0.00           H  
ATOM   1320  N   LEU A  88      14.830   4.182  -7.310  1.00  0.00           N  
ATOM   1321  CA  LEU A  88      15.608   5.065  -8.224  1.00  0.00           C  
ATOM   1322  C   LEU A  88      16.075   4.259  -9.437  1.00  0.00           C  
ATOM   1323  O   LEU A  88      16.641   3.192  -9.303  1.00  0.00           O  
ATOM   1324  CB  LEU A  88      16.825   5.622  -7.481  1.00  0.00           C  
ATOM   1325  CG  LEU A  88      17.557   6.627  -8.375  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      16.697   7.881  -8.560  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      18.885   7.016  -7.721  1.00  0.00           C  
ATOM   1328  H   LEU A  88      15.298   3.561  -6.713  1.00  0.00           H  
ATOM   1329  HA  LEU A  88      14.983   5.882  -8.553  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88      16.502   6.111  -6.574  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88      17.495   4.813  -7.233  1.00  0.00           H  
ATOM   1332  HG  LEU A  88      17.748   6.178  -9.339  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      16.126   8.065  -7.663  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88      16.023   7.736  -9.392  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      17.336   8.728  -8.760  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88      18.692   7.610  -6.840  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      19.476   7.589  -8.419  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      19.424   6.122  -7.441  1.00  0.00           H  
ATOM   1339  N   GLN A  89      15.841   4.761 -10.620  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      16.271   4.025 -11.845  1.00  0.00           C  
ATOM   1341  C   GLN A  89      17.459   4.748 -12.483  1.00  0.00           C  
ATOM   1342  O   GLN A  89      18.371   5.103 -11.755  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      15.110   3.974 -12.840  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      13.960   3.161 -12.244  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      12.782   3.151 -13.220  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      12.724   3.954 -14.129  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      11.833   2.267 -13.069  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      17.436   4.932 -13.688  1.00  0.00           O  
ATOM   1349  H   GLN A  89      15.384   5.623 -10.703  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      16.561   3.019 -11.579  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      14.772   4.978 -13.050  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      15.442   3.508 -13.755  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      14.290   2.148 -12.065  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      13.648   3.608 -11.312  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      11.880   1.619 -12.336  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      11.075   2.252 -13.690  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O8  7V9 A 101      -7.470  -4.020   7.497  1.00  0.00           O  
HETATM 1359  P   7V9 A 101     -13.193   3.464   7.007  1.00  0.00           P  
HETATM 1360  C4  7V9 A 101     -10.127  -0.953   8.215  1.00  0.00           C  
HETATM 1361  C2  7V9 A 101     -10.647   1.374   8.967  1.00  0.00           C  
HETATM 1362  O1P 7V9 A 101     -13.329   2.524   5.870  1.00  0.00           O  
HETATM 1363  O2P 7V9 A 101     -14.374   4.216   7.486  1.00  0.00           O  
HETATM 1364  O3P 7V9 A 101     -12.569   2.658   8.255  1.00  0.00           O  
HETATM 1365  C1  7V9 A 101     -11.421   1.951   7.777  1.00  0.00           C  
HETATM 1366  CE1 7V9 A 101     -11.020   2.140  10.236  1.00  0.00           C  
HETATM 1367  CE2 7V9 A 101      -9.144   1.511   8.714  1.00  0.00           C  
HETATM 1368  C3  7V9 A 101     -10.998  -0.104   9.141  1.00  0.00           C  
HETATM 1369  O3  7V9 A 101     -10.759  -0.486  10.490  1.00  0.00           O  
HETATM 1370  O4  7V9 A 101      -9.993  -0.667   7.043  1.00  0.00           O  
HETATM 1371  N5  7V9 A 101      -9.429  -1.913   8.760  1.00  0.00           N  
HETATM 1372  C6  7V9 A 101      -9.899  -3.324   8.658  1.00  0.00           C  
HETATM 1373  C7  7V9 A 101      -9.835  -3.780   7.198  1.00  0.00           C  
HETATM 1374  C8  7V9 A 101      -8.379  -3.784   6.726  1.00  0.00           C  
HETATM 1375  N9  7V9 A 101      -8.165  -3.661   5.444  1.00  0.00           N  
HETATM 1376  C10 7V9 A 101      -6.770  -3.583   4.923  1.00  0.00           C  
HETATM 1377  C11 7V9 A 101      -6.471  -4.822   4.078  1.00  0.00           C  
HETATM 1378  S12 7V9 A 101      -4.686  -5.125   4.061  1.00  0.00           S  
HETATM 1379  C13 7V9 A 101      -4.197  -3.557   3.299  1.00  0.00           C  
HETATM 1380  O13 7V9 A 101      -3.619  -2.716   3.958  1.00  0.00           O  
HETATM 1381  C14 7V9 A 101      -3.585  -4.099   2.163  1.00  0.00           C  
HETATM 1382  C15 7V9 A 101      -2.207  -3.938   1.969  1.00  0.00           C  
HETATM 1383  N16 7V9 A 101      -1.651  -4.200   0.776  1.00  0.00           N  
HETATM 1384  C17 7V9 A 101      -2.391  -4.619  -0.262  1.00  0.00           C  
HETATM 1385  C18 7V9 A 101      -3.773  -4.796  -0.123  1.00  0.00           C  
HETATM 1386  C19 7V9 A 101      -4.368  -4.586   1.118  1.00  0.00           C  
HETATM 1387  H3  7V9 A 101     -10.785   2.630   7.229  1.00  0.00           H  
HETATM 1388  H4  7V9 A 101     -11.735   1.149   7.127  1.00  0.00           H  
HETATM 1389  H5  7V9 A 101     -12.055   1.952  10.479  1.00  0.00           H  
HETATM 1390  H6  7V9 A 101     -10.876   3.198  10.074  1.00  0.00           H  
HETATM 1391  H7  7V9 A 101     -10.393   1.812  11.052  1.00  0.00           H  
HETATM 1392  H8  7V9 A 101      -8.611   0.779   9.304  1.00  0.00           H  
HETATM 1393  H9  7V9 A 101      -8.821   2.502   8.994  1.00  0.00           H  
HETATM 1394  H10 7V9 A 101      -8.939   1.347   7.666  1.00  0.00           H  
HETATM 1395  H11 7V9 A 101     -12.040  -0.258   8.895  1.00  0.00           H  
HETATM 1396  H12 7V9 A 101     -10.031   0.044  10.823  1.00  0.00           H  
HETATM 1397  H13 7V9 A 101      -8.552  -1.718   9.155  1.00  0.00           H  
HETATM 1398  H14 7V9 A 101      -9.269  -3.959   9.261  1.00  0.00           H  
HETATM 1399  H15 7V9 A 101     -10.918  -3.389   9.010  1.00  0.00           H  
HETATM 1400  H16 7V9 A 101     -10.409  -3.102   6.584  1.00  0.00           H  
HETATM 1401  H17 7V9 A 101     -10.245  -4.775   7.114  1.00  0.00           H  
HETATM 1402  H18 7V9 A 101      -8.921  -3.534   4.833  1.00  0.00           H  
HETATM 1403  H19 7V9 A 101      -6.663  -2.697   4.313  1.00  0.00           H  
HETATM 1404  H20 7V9 A 101      -6.077  -3.535   5.749  1.00  0.00           H  
HETATM 1405  H21 7V9 A 101      -6.817  -4.662   3.068  1.00  0.00           H  
HETATM 1406  H22 7V9 A 101      -6.977  -5.677   4.501  1.00  0.00           H  
HETATM 1407  H25 7V9 A 101      -1.582  -3.632   2.796  1.00  0.00           H  
HETATM 1408  H26 7V9 A 101      -1.915  -4.837  -1.207  1.00  0.00           H  
HETATM 1409  H27 7V9 A 101      -4.389  -4.938  -1.000  1.00  0.00           H  
HETATM 1410  H28 7V9 A 101      -5.348  -4.988   1.322  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      11.555  -4.951   3.747  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.372  -4.057   2.569  1.00  0.00           C  
ATOM      3  C   MET A   1      11.658  -4.840   1.287  1.00  0.00           C  
ATOM      4  O   MET A   1      12.219  -4.320   0.342  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.337  -2.876   2.672  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.978  -2.033   3.895  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.970  -0.520   3.900  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.595  -1.314   3.950  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.950  -5.861   3.435  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.634  -5.111   4.206  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.207  -4.507   4.422  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.356  -3.691   2.548  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.349  -3.244   2.771  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.261  -2.268   1.783  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.930  -1.778   3.856  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.177  -2.599   4.793  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.519  -2.255   4.479  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.296  -0.673   4.461  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.941  -1.488   2.941  1.00  0.00           H  
ATOM     20  N   GLN A   2      11.277  -6.086   1.248  1.00  0.00           N  
ATOM     21  CA  GLN A   2      11.528  -6.903   0.026  1.00  0.00           C  
ATOM     22  C   GLN A   2      10.835  -6.255  -1.174  1.00  0.00           C  
ATOM     23  O   GLN A   2      11.349  -6.257  -2.273  1.00  0.00           O  
ATOM     24  CB  GLN A   2      10.975  -8.313   0.234  1.00  0.00           C  
ATOM     25  CG  GLN A   2      11.697  -8.983   1.406  1.00  0.00           C  
ATOM     26  CD  GLN A   2      13.191  -9.088   1.093  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      13.570  -9.529   0.027  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      14.061  -8.700   1.985  1.00  0.00           N  
ATOM     29  H   GLN A   2      10.828  -6.484   2.021  1.00  0.00           H  
ATOM     30  HA  GLN A   2      12.591  -6.956  -0.159  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       9.917  -8.256   0.448  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      11.130  -8.896  -0.661  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      11.557  -8.391   2.299  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      11.293  -9.971   1.561  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      13.755  -8.344   2.845  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      15.020  -8.763   1.794  1.00  0.00           H  
ATOM     37  N   HIS A   3       9.669  -5.702  -0.973  1.00  0.00           N  
ATOM     38  CA  HIS A   3       8.943  -5.055  -2.102  1.00  0.00           C  
ATOM     39  C   HIS A   3       8.290  -3.760  -1.613  1.00  0.00           C  
ATOM     40  O   HIS A   3       7.273  -3.334  -2.123  1.00  0.00           O  
ATOM     41  CB  HIS A   3       7.862  -6.005  -2.624  1.00  0.00           C  
ATOM     42  CG  HIS A   3       8.469  -7.351  -2.910  1.00  0.00           C  
ATOM     43  ND1 HIS A   3       9.390  -7.547  -3.929  1.00  0.00           N  
ATOM     44  CD2 HIS A   3       8.297  -8.579  -2.317  1.00  0.00           C  
ATOM     45  CE1 HIS A   3       9.733  -8.849  -3.921  1.00  0.00           C  
ATOM     46  NE2 HIS A   3       9.096  -9.518  -2.960  1.00  0.00           N  
ATOM     47  H   HIS A   3       9.273  -5.711  -0.077  1.00  0.00           H  
ATOM     48  HA  HIS A   3       9.640  -4.830  -2.897  1.00  0.00           H  
ATOM     49  HB2 HIS A   3       7.085  -6.109  -1.880  1.00  0.00           H  
ATOM     50  HB3 HIS A   3       7.438  -5.603  -3.533  1.00  0.00           H  
ATOM     51  HD1 HIS A   3       9.729  -6.864  -4.543  1.00  0.00           H  
ATOM     52  HD2 HIS A   3       7.643  -8.783  -1.483  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      10.438  -9.295  -4.608  1.00  0.00           H  
ATOM     54  HE2 HIS A   3       9.174 -10.472  -2.750  1.00  0.00           H  
ATOM     55  N   ALA A   4       8.862  -3.137  -0.619  1.00  0.00           N  
ATOM     56  CA  ALA A   4       8.268  -1.877  -0.085  1.00  0.00           C  
ATOM     57  C   ALA A   4       8.222  -0.809  -1.182  1.00  0.00           C  
ATOM     58  O   ALA A   4       7.317   0.000  -1.229  1.00  0.00           O  
ATOM     59  CB  ALA A   4       9.120  -1.371   1.081  1.00  0.00           C  
ATOM     60  H   ALA A   4       9.676  -3.503  -0.216  1.00  0.00           H  
ATOM     61  HA  ALA A   4       7.266  -2.074   0.265  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       8.763  -1.806   2.003  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       9.046  -0.295   1.139  1.00  0.00           H  
ATOM     64  HB3 ALA A   4      10.150  -1.652   0.924  1.00  0.00           H  
ATOM     65  N   SER A   5       9.188  -0.789  -2.059  1.00  0.00           N  
ATOM     66  CA  SER A   5       9.183   0.241  -3.138  1.00  0.00           C  
ATOM     67  C   SER A   5       7.903   0.113  -3.966  1.00  0.00           C  
ATOM     68  O   SER A   5       7.296   1.095  -4.344  1.00  0.00           O  
ATOM     69  CB  SER A   5      10.398   0.040  -4.043  1.00  0.00           C  
ATOM     70  OG  SER A   5      11.577   0.031  -3.251  1.00  0.00           O  
ATOM     71  H   SER A   5       9.915  -1.444  -2.007  1.00  0.00           H  
ATOM     72  HA  SER A   5       9.224   1.223  -2.694  1.00  0.00           H  
ATOM     73  HB2 SER A   5      10.311  -0.900  -4.562  1.00  0.00           H  
ATOM     74  HB3 SER A   5      10.443   0.844  -4.766  1.00  0.00           H  
ATOM     75  HG  SER A   5      11.977  -0.839  -3.322  1.00  0.00           H  
ATOM     76  N   VAL A   6       7.483  -1.090  -4.241  1.00  0.00           N  
ATOM     77  CA  VAL A   6       6.235  -1.280  -5.033  1.00  0.00           C  
ATOM     78  C   VAL A   6       5.050  -0.735  -4.236  1.00  0.00           C  
ATOM     79  O   VAL A   6       4.118  -0.180  -4.779  1.00  0.00           O  
ATOM     80  CB  VAL A   6       6.024  -2.766  -5.311  1.00  0.00           C  
ATOM     81  CG1 VAL A   6       4.646  -2.978  -5.940  1.00  0.00           C  
ATOM     82  CG2 VAL A   6       7.103  -3.263  -6.276  1.00  0.00           C  
ATOM     83  H   VAL A   6       7.983  -1.867  -3.919  1.00  0.00           H  
ATOM     84  HA  VAL A   6       6.316  -0.747  -5.966  1.00  0.00           H  
ATOM     85  HB  VAL A   6       6.086  -3.313  -4.385  1.00  0.00           H  
ATOM     86 HG11 VAL A   6       4.722  -3.701  -6.738  1.00  0.00           H  
ATOM     87 HG12 VAL A   6       4.282  -2.041  -6.334  1.00  0.00           H  
ATOM     88 HG13 VAL A   6       3.961  -3.343  -5.189  1.00  0.00           H  
ATOM     89 HG21 VAL A   6       6.639  -3.611  -7.186  1.00  0.00           H  
ATOM     90 HG22 VAL A   6       7.650  -4.074  -5.817  1.00  0.00           H  
ATOM     91 HG23 VAL A   6       7.782  -2.454  -6.504  1.00  0.00           H  
ATOM     92  N   ILE A   7       5.080  -0.906  -2.947  1.00  0.00           N  
ATOM     93  CA  ILE A   7       3.964  -0.413  -2.099  1.00  0.00           C  
ATOM     94  C   ILE A   7       3.887   1.114  -2.157  1.00  0.00           C  
ATOM     95  O   ILE A   7       2.820   1.686  -2.257  1.00  0.00           O  
ATOM     96  CB  ILE A   7       4.209  -0.843  -0.654  1.00  0.00           C  
ATOM     97  CG1 ILE A   7       4.426  -2.355  -0.590  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       3.006  -0.466   0.212  1.00  0.00           C  
ATOM     99  CD1 ILE A   7       3.311  -3.072  -1.343  1.00  0.00           C  
ATOM    100  H   ILE A   7       5.840  -1.367  -2.534  1.00  0.00           H  
ATOM    101  HA  ILE A   7       3.035  -0.829  -2.443  1.00  0.00           H  
ATOM    102  HB  ILE A   7       5.086  -0.343  -0.282  1.00  0.00           H  
ATOM    103 HG12 ILE A   7       5.379  -2.603  -1.036  1.00  0.00           H  
ATOM    104 HG13 ILE A   7       4.418  -2.669   0.437  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       2.189  -1.144   0.011  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       2.699   0.546  -0.012  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       3.280  -0.534   1.253  1.00  0.00           H  
ATOM    108 HD11 ILE A   7       2.373  -2.576  -1.147  1.00  0.00           H  
ATOM    109 HD12 ILE A   7       3.254  -4.097  -1.009  1.00  0.00           H  
ATOM    110 HD13 ILE A   7       3.519  -3.047  -2.401  1.00  0.00           H  
ATOM    111  N   ALA A   8       5.004   1.782  -2.064  1.00  0.00           N  
ATOM    112  CA  ALA A   8       4.980   3.272  -2.080  1.00  0.00           C  
ATOM    113  C   ALA A   8       4.454   3.791  -3.420  1.00  0.00           C  
ATOM    114  O   ALA A   8       3.568   4.619  -3.466  1.00  0.00           O  
ATOM    115  CB  ALA A   8       6.396   3.805  -1.850  1.00  0.00           C  
ATOM    116  H   ALA A   8       5.853   1.305  -1.962  1.00  0.00           H  
ATOM    117  HA  ALA A   8       4.338   3.623  -1.288  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       6.696   3.601  -0.834  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       6.413   4.871  -2.025  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       7.078   3.318  -2.532  1.00  0.00           H  
ATOM    121  N   GLN A   9       4.988   3.319  -4.509  1.00  0.00           N  
ATOM    122  CA  GLN A   9       4.501   3.802  -5.833  1.00  0.00           C  
ATOM    123  C   GLN A   9       3.088   3.275  -6.082  1.00  0.00           C  
ATOM    124  O   GLN A   9       2.240   3.970  -6.605  1.00  0.00           O  
ATOM    125  CB  GLN A   9       5.439   3.323  -6.946  1.00  0.00           C  
ATOM    126  CG  GLN A   9       5.680   1.821  -6.807  1.00  0.00           C  
ATOM    127  CD  GLN A   9       5.157   1.104  -8.053  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       5.927   0.627  -8.862  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       3.870   1.008  -8.243  1.00  0.00           N  
ATOM    130  H   GLN A   9       5.703   2.652  -4.458  1.00  0.00           H  
ATOM    131  HA  GLN A   9       4.479   4.881  -5.827  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       4.991   3.528  -7.906  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       6.382   3.845  -6.871  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       6.740   1.636  -6.701  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       5.162   1.455  -5.938  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       3.247   1.395  -7.592  1.00  0.00           H  
ATOM    137 HE22 GLN A   9       3.524   0.551  -9.039  1.00  0.00           H  
ATOM    138  N   PHE A  10       2.829   2.052  -5.712  1.00  0.00           N  
ATOM    139  CA  PHE A  10       1.470   1.478  -5.932  1.00  0.00           C  
ATOM    140  C   PHE A  10       0.444   2.222  -5.074  1.00  0.00           C  
ATOM    141  O   PHE A  10      -0.576   2.668  -5.558  1.00  0.00           O  
ATOM    142  CB  PHE A  10       1.479  -0.002  -5.546  1.00  0.00           C  
ATOM    143  CG  PHE A  10       0.140  -0.619  -5.874  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -0.853  -0.700  -4.890  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -0.107  -1.112  -7.160  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -2.093  -1.274  -5.193  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -1.347  -1.686  -7.464  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -2.341  -1.768  -6.480  1.00  0.00           C  
ATOM    149  H   PHE A  10       3.528   1.509  -5.294  1.00  0.00           H  
ATOM    150  HA  PHE A  10       1.205   1.576  -6.972  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       2.256  -0.513  -6.097  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       1.668  -0.097  -4.487  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -0.662  -0.319  -3.898  1.00  0.00           H  
ATOM    154  HD2 PHE A  10       0.659  -1.050  -7.919  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -2.859  -1.337  -4.434  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -1.538  -2.067  -8.456  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -3.298  -2.211  -6.713  1.00  0.00           H  
ATOM    158  N   VAL A  11       0.704   2.353  -3.803  1.00  0.00           N  
ATOM    159  CA  VAL A  11      -0.263   3.062  -2.917  1.00  0.00           C  
ATOM    160  C   VAL A  11      -0.303   4.547  -3.279  1.00  0.00           C  
ATOM    161  O   VAL A  11      -1.352   5.161  -3.309  1.00  0.00           O  
ATOM    162  CB  VAL A  11       0.168   2.906  -1.457  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       1.317   3.869  -1.151  1.00  0.00           C  
ATOM    164  CG2 VAL A  11      -1.016   3.227  -0.544  1.00  0.00           C  
ATOM    165  H   VAL A  11       1.531   1.981  -3.432  1.00  0.00           H  
ATOM    166  HA  VAL A  11      -1.246   2.636  -3.046  1.00  0.00           H  
ATOM    167  HB  VAL A  11       0.493   1.891  -1.283  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       0.933   4.875  -1.076  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       2.047   3.821  -1.944  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       1.782   3.590  -0.218  1.00  0.00           H  
ATOM    171 HG21 VAL A  11      -1.704   3.877  -1.066  1.00  0.00           H  
ATOM    172 HG22 VAL A  11      -0.661   3.721   0.348  1.00  0.00           H  
ATOM    173 HG23 VAL A  11      -1.521   2.311  -0.273  1.00  0.00           H  
ATOM    174  N   VAL A  12       0.830   5.131  -3.554  1.00  0.00           N  
ATOM    175  CA  VAL A  12       0.857   6.575  -3.912  1.00  0.00           C  
ATOM    176  C   VAL A  12       0.136   6.786  -5.242  1.00  0.00           C  
ATOM    177  O   VAL A  12      -0.596   7.741  -5.417  1.00  0.00           O  
ATOM    178  CB  VAL A  12       2.306   7.038  -4.034  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       2.341   8.475  -4.553  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       2.978   6.976  -2.661  1.00  0.00           C  
ATOM    181  H   VAL A  12       1.664   4.618  -3.524  1.00  0.00           H  
ATOM    182  HA  VAL A  12       0.366   7.145  -3.145  1.00  0.00           H  
ATOM    183  HB  VAL A  12       2.828   6.395  -4.723  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       1.432   8.983  -4.268  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       2.426   8.465  -5.628  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       3.190   8.990  -4.129  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       2.813   7.905  -2.137  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       4.039   6.817  -2.787  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       2.557   6.162  -2.092  1.00  0.00           H  
ATOM    190  N   GLU A  13       0.337   5.903  -6.179  1.00  0.00           N  
ATOM    191  CA  GLU A  13      -0.330   6.051  -7.505  1.00  0.00           C  
ATOM    192  C   GLU A  13      -1.836   6.228  -7.311  1.00  0.00           C  
ATOM    193  O   GLU A  13      -2.499   6.879  -8.093  1.00  0.00           O  
ATOM    194  CB  GLU A  13      -0.070   4.806  -8.350  1.00  0.00           C  
ATOM    195  CG  GLU A  13      -0.641   5.012  -9.751  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -0.479   3.727 -10.564  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -0.867   3.726 -11.721  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       0.031   2.763 -10.016  1.00  0.00           O  
ATOM    199  H   GLU A  13       0.931   5.143  -6.014  1.00  0.00           H  
ATOM    200  HA  GLU A  13       0.070   6.913  -8.010  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       0.994   4.629  -8.416  1.00  0.00           H  
ATOM    202  HB3 GLU A  13      -0.548   3.960  -7.893  1.00  0.00           H  
ATOM    203  HG2 GLU A  13      -1.689   5.264  -9.679  1.00  0.00           H  
ATOM    204  HG3 GLU A  13      -0.111   5.812 -10.237  1.00  0.00           H  
ATOM    205  N   GLU A  14      -2.383   5.653  -6.278  1.00  0.00           N  
ATOM    206  CA  GLU A  14      -3.847   5.789  -6.042  1.00  0.00           C  
ATOM    207  C   GLU A  14      -4.180   7.252  -5.742  1.00  0.00           C  
ATOM    208  O   GLU A  14      -5.256   7.727  -6.046  1.00  0.00           O  
ATOM    209  CB  GLU A  14      -4.254   4.916  -4.853  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -4.028   3.442  -5.201  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -4.489   2.566  -4.036  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -4.778   3.114  -2.985  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -4.543   1.360  -4.213  1.00  0.00           O  
ATOM    214  H   GLU A  14      -1.832   5.129  -5.659  1.00  0.00           H  
ATOM    215  HA  GLU A  14      -4.385   5.471  -6.922  1.00  0.00           H  
ATOM    216  HB2 GLU A  14      -3.657   5.179  -3.992  1.00  0.00           H  
ATOM    217  HB3 GLU A  14      -5.299   5.074  -4.630  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -4.594   3.192  -6.087  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -2.978   3.273  -5.384  1.00  0.00           H  
ATOM    220  N   PHE A  15      -3.265   7.970  -5.150  1.00  0.00           N  
ATOM    221  CA  PHE A  15      -3.534   9.402  -4.834  1.00  0.00           C  
ATOM    222  C   PHE A  15      -2.240  10.210  -4.979  1.00  0.00           C  
ATOM    223  O   PHE A  15      -1.920  11.037  -4.150  1.00  0.00           O  
ATOM    224  CB  PHE A  15      -4.056   9.517  -3.399  1.00  0.00           C  
ATOM    225  CG  PHE A  15      -2.965   9.137  -2.426  1.00  0.00           C  
ATOM    226  CD1 PHE A  15      -2.679   7.788  -2.189  1.00  0.00           C  
ATOM    227  CD2 PHE A  15      -2.244  10.134  -1.756  1.00  0.00           C  
ATOM    228  CE1 PHE A  15      -1.671   7.435  -1.283  1.00  0.00           C  
ATOM    229  CE2 PHE A  15      -1.237   9.781  -0.851  1.00  0.00           C  
ATOM    230  CZ  PHE A  15      -0.949   8.432  -0.615  1.00  0.00           C  
ATOM    231  H   PHE A  15      -2.403   7.569  -4.914  1.00  0.00           H  
ATOM    232  HA  PHE A  15      -4.276   9.787  -5.518  1.00  0.00           H  
ATOM    233  HB2 PHE A  15      -4.368  10.534  -3.212  1.00  0.00           H  
ATOM    234  HB3 PHE A  15      -4.899   8.853  -3.270  1.00  0.00           H  
ATOM    235  HD1 PHE A  15      -3.234   7.020  -2.705  1.00  0.00           H  
ATOM    236  HD2 PHE A  15      -2.466  11.176  -1.935  1.00  0.00           H  
ATOM    237  HE1 PHE A  15      -1.449   6.394  -1.100  1.00  0.00           H  
ATOM    238  HE2 PHE A  15      -0.681  10.550  -0.334  1.00  0.00           H  
ATOM    239  HZ  PHE A  15      -0.172   8.159   0.084  1.00  0.00           H  
ATOM    240  N   LEU A  16      -1.491   9.979  -6.025  1.00  0.00           N  
ATOM    241  CA  LEU A  16      -0.223  10.736  -6.208  1.00  0.00           C  
ATOM    242  C   LEU A  16      -0.518  12.126  -6.799  1.00  0.00           C  
ATOM    243  O   LEU A  16      -1.220  12.245  -7.783  1.00  0.00           O  
ATOM    244  CB  LEU A  16       0.731   9.947  -7.129  1.00  0.00           C  
ATOM    245  CG  LEU A  16       0.478  10.236  -8.619  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       1.523   9.490  -9.450  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      -0.918   9.750  -9.030  1.00  0.00           C  
ATOM    248  H   LEU A  16      -1.758   9.308  -6.685  1.00  0.00           H  
ATOM    249  HA  LEU A  16       0.245  10.848  -5.249  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       1.744  10.218  -6.891  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       0.602   8.893  -6.951  1.00  0.00           H  
ATOM    252  HG  LEU A  16       0.574  11.292  -8.811  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       1.450   9.798 -10.482  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       1.347   8.426  -9.379  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       2.510   9.716  -9.075  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      -1.155  10.130 -10.013  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      -1.652  10.101  -8.324  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      -0.931   8.672  -9.052  1.00  0.00           H  
ATOM    259  N   PRO A  17       0.022  13.174  -6.223  1.00  0.00           N  
ATOM    260  CA  PRO A  17      -0.190  14.551  -6.743  1.00  0.00           C  
ATOM    261  C   PRO A  17       0.669  14.796  -7.988  1.00  0.00           C  
ATOM    262  O   PRO A  17       1.013  13.874  -8.702  1.00  0.00           O  
ATOM    263  CB  PRO A  17       0.253  15.445  -5.584  1.00  0.00           C  
ATOM    264  CG  PRO A  17       1.271  14.645  -4.846  1.00  0.00           C  
ATOM    265  CD  PRO A  17       0.886  13.177  -5.026  1.00  0.00           C  
ATOM    266  HA  PRO A  17      -1.232  14.718  -6.961  1.00  0.00           H  
ATOM    267  HB2 PRO A  17       0.690  16.359  -5.955  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      -0.582  15.662  -4.937  1.00  0.00           H  
ATOM    269  HG2 PRO A  17       2.253  14.825  -5.258  1.00  0.00           H  
ATOM    270  HG3 PRO A  17       1.255  14.897  -3.798  1.00  0.00           H  
ATOM    271  HD2 PRO A  17       1.768  12.571  -5.188  1.00  0.00           H  
ATOM    272  HD3 PRO A  17       0.337  12.828  -4.168  1.00  0.00           H  
ATOM    273  N   ASP A  18       1.029  16.016  -8.252  1.00  0.00           N  
ATOM    274  CA  ASP A  18       1.873  16.296  -9.443  1.00  0.00           C  
ATOM    275  C   ASP A  18       3.324  15.937  -9.118  1.00  0.00           C  
ATOM    276  O   ASP A  18       4.244  16.352  -9.796  1.00  0.00           O  
ATOM    277  CB  ASP A  18       1.777  17.779  -9.789  1.00  0.00           C  
ATOM    278  CG  ASP A  18       0.361  18.103 -10.271  1.00  0.00           C  
ATOM    279  OD1 ASP A  18       0.045  19.277 -10.370  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      -0.382  17.172 -10.534  1.00  0.00           O  
ATOM    281  H   ASP A  18       0.752  16.747  -7.669  1.00  0.00           H  
ATOM    282  HA  ASP A  18       1.531  15.708 -10.277  1.00  0.00           H  
ATOM    283  HB2 ASP A  18       2.001  18.364  -8.911  1.00  0.00           H  
ATOM    284  HB3 ASP A  18       2.482  18.012 -10.566  1.00  0.00           H  
ATOM    285  N   VAL A  19       3.535  15.174  -8.074  1.00  0.00           N  
ATOM    286  CA  VAL A  19       4.924  14.791  -7.689  1.00  0.00           C  
ATOM    287  C   VAL A  19       5.117  13.284  -7.877  1.00  0.00           C  
ATOM    288  O   VAL A  19       4.276  12.490  -7.502  1.00  0.00           O  
ATOM    289  CB  VAL A  19       5.152  15.149  -6.220  1.00  0.00           C  
ATOM    290  CG1 VAL A  19       6.606  14.868  -5.844  1.00  0.00           C  
ATOM    291  CG2 VAL A  19       4.847  16.635  -6.005  1.00  0.00           C  
ATOM    292  H   VAL A  19       2.776  14.854  -7.540  1.00  0.00           H  
ATOM    293  HA  VAL A  19       5.632  15.325  -8.303  1.00  0.00           H  
ATOM    294  HB  VAL A  19       4.498  14.552  -5.600  1.00  0.00           H  
ATOM    295 HG11 VAL A  19       7.249  15.143  -6.666  1.00  0.00           H  
ATOM    296 HG12 VAL A  19       6.724  13.816  -5.629  1.00  0.00           H  
ATOM    297 HG13 VAL A  19       6.871  15.446  -4.971  1.00  0.00           H  
ATOM    298 HG21 VAL A  19       4.788  16.840  -4.947  1.00  0.00           H  
ATOM    299 HG22 VAL A  19       3.906  16.880  -6.472  1.00  0.00           H  
ATOM    300 HG23 VAL A  19       5.634  17.230  -6.443  1.00  0.00           H  
ATOM    301  N   ALA A  20       6.219  12.882  -8.448  1.00  0.00           N  
ATOM    302  CA  ALA A  20       6.463  11.427  -8.651  1.00  0.00           C  
ATOM    303  C   ALA A  20       6.830  10.782  -7.303  1.00  0.00           C  
ATOM    304  O   ALA A  20       7.542  11.373  -6.514  1.00  0.00           O  
ATOM    305  CB  ALA A  20       7.622  11.239  -9.633  1.00  0.00           C  
ATOM    306  H   ALA A  20       6.887  13.537  -8.740  1.00  0.00           H  
ATOM    307  HA  ALA A  20       5.576  10.974  -9.055  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       7.368  10.468 -10.347  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       8.510  10.950  -9.091  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       7.805  12.167 -10.155  1.00  0.00           H  
ATOM    311  N   PRO A  21       6.366   9.580  -7.030  1.00  0.00           N  
ATOM    312  CA  PRO A  21       6.686   8.886  -5.750  1.00  0.00           C  
ATOM    313  C   PRO A  21       8.186   8.912  -5.443  1.00  0.00           C  
ATOM    314  O   PRO A  21       8.598   8.943  -4.301  1.00  0.00           O  
ATOM    315  CB  PRO A  21       6.230   7.444  -5.978  1.00  0.00           C  
ATOM    316  CG  PRO A  21       5.223   7.496  -7.081  1.00  0.00           C  
ATOM    317  CD  PRO A  21       5.493   8.764  -7.893  1.00  0.00           C  
ATOM    318  HA  PRO A  21       6.127   9.317  -4.936  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       7.072   6.830  -6.270  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       5.774   7.049  -5.083  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       5.326   6.624  -7.712  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       4.229   7.539  -6.668  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       5.991   8.520  -8.821  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       4.566   9.280  -8.081  1.00  0.00           H  
ATOM    325  N   ALA A  22       9.002   8.903  -6.460  1.00  0.00           N  
ATOM    326  CA  ALA A  22      10.476   8.931  -6.240  1.00  0.00           C  
ATOM    327  C   ALA A  22      10.872  10.269  -5.612  1.00  0.00           C  
ATOM    328  O   ALA A  22      11.903  10.392  -4.983  1.00  0.00           O  
ATOM    329  CB  ALA A  22      11.191   8.766  -7.582  1.00  0.00           C  
ATOM    330  H   ALA A  22       8.645   8.880  -7.371  1.00  0.00           H  
ATOM    331  HA  ALA A  22      10.758   8.124  -5.579  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      11.315   7.715  -7.797  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      12.160   9.241  -7.535  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      10.601   9.226  -8.362  1.00  0.00           H  
ATOM    335  N   ASP A  23      10.056  11.270  -5.781  1.00  0.00           N  
ATOM    336  CA  ASP A  23      10.373  12.604  -5.198  1.00  0.00           C  
ATOM    337  C   ASP A  23       9.659  12.740  -3.855  1.00  0.00           C  
ATOM    338  O   ASP A  23       9.738  13.757  -3.194  1.00  0.00           O  
ATOM    339  CB  ASP A  23       9.899  13.704  -6.149  1.00  0.00           C  
ATOM    340  CG  ASP A  23      10.733  13.666  -7.430  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      10.342  14.314  -8.388  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      11.749  12.990  -7.433  1.00  0.00           O  
ATOM    343  H   ASP A  23       9.228  11.143  -6.285  1.00  0.00           H  
ATOM    344  HA  ASP A  23      11.440  12.689  -5.050  1.00  0.00           H  
ATOM    345  HB2 ASP A  23       8.859  13.545  -6.392  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      10.016  14.666  -5.674  1.00  0.00           H  
ATOM    347  N   VAL A  24       8.969  11.714  -3.446  1.00  0.00           N  
ATOM    348  CA  VAL A  24       8.253  11.764  -2.144  1.00  0.00           C  
ATOM    349  C   VAL A  24       9.030  10.928  -1.132  1.00  0.00           C  
ATOM    350  O   VAL A  24       9.491   9.844  -1.435  1.00  0.00           O  
ATOM    351  CB  VAL A  24       6.846  11.188  -2.309  1.00  0.00           C  
ATOM    352  CG1 VAL A  24       6.084  11.309  -0.987  1.00  0.00           C  
ATOM    353  CG2 VAL A  24       6.101  11.965  -3.398  1.00  0.00           C  
ATOM    354  H   VAL A  24       8.927  10.903  -3.995  1.00  0.00           H  
ATOM    355  HA  VAL A  24       8.192  12.785  -1.801  1.00  0.00           H  
ATOM    356  HB  VAL A  24       6.913  10.146  -2.590  1.00  0.00           H  
ATOM    357 HG11 VAL A  24       5.180  11.879  -1.143  1.00  0.00           H  
ATOM    358 HG12 VAL A  24       6.705  11.809  -0.259  1.00  0.00           H  
ATOM    359 HG13 VAL A  24       5.830  10.323  -0.627  1.00  0.00           H  
ATOM    360 HG21 VAL A  24       6.471  11.668  -4.368  1.00  0.00           H  
ATOM    361 HG22 VAL A  24       6.264  13.023  -3.259  1.00  0.00           H  
ATOM    362 HG23 VAL A  24       5.045  11.752  -3.334  1.00  0.00           H  
ATOM    363  N   ASP A  25       9.194  11.417   0.063  1.00  0.00           N  
ATOM    364  CA  ASP A  25       9.956  10.638   1.072  1.00  0.00           C  
ATOM    365  C   ASP A  25       9.128   9.431   1.509  1.00  0.00           C  
ATOM    366  O   ASP A  25       8.271   9.530   2.366  1.00  0.00           O  
ATOM    367  CB  ASP A  25      10.251  11.523   2.284  1.00  0.00           C  
ATOM    368  CG  ASP A  25      11.187  10.782   3.241  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      11.396  11.277   4.336  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      11.680   9.732   2.859  1.00  0.00           O  
ATOM    371  H   ASP A  25       8.824  12.296   0.292  1.00  0.00           H  
ATOM    372  HA  ASP A  25      10.885  10.299   0.638  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      10.722  12.439   1.956  1.00  0.00           H  
ATOM    374  HB3 ASP A  25       9.328  11.755   2.795  1.00  0.00           H  
ATOM    375  N   VAL A  26       9.378   8.289   0.928  1.00  0.00           N  
ATOM    376  CA  VAL A  26       8.604   7.075   1.313  1.00  0.00           C  
ATOM    377  C   VAL A  26       8.807   6.801   2.805  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.264   5.862   3.353  1.00  0.00           O  
ATOM    379  CB  VAL A  26       9.099   5.877   0.502  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       9.003   6.198  -0.992  1.00  0.00           C  
ATOM    381  CG2 VAL A  26      10.556   5.581   0.866  1.00  0.00           C  
ATOM    382  H   VAL A  26      10.072   8.234   0.234  1.00  0.00           H  
ATOM    383  HA  VAL A  26       7.554   7.236   1.117  1.00  0.00           H  
ATOM    384  HB  VAL A  26       8.487   5.015   0.723  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       9.333   5.344  -1.565  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       9.631   7.047  -1.218  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       7.979   6.429  -1.245  1.00  0.00           H  
ATOM    388 HG21 VAL A  26      11.101   6.510   0.948  1.00  0.00           H  
ATOM    389 HG22 VAL A  26      11.001   4.968   0.098  1.00  0.00           H  
ATOM    390 HG23 VAL A  26      10.590   5.058   1.810  1.00  0.00           H  
ATOM    391  N   ASP A  27       9.575   7.622   3.468  1.00  0.00           N  
ATOM    392  CA  ASP A  27       9.800   7.420   4.927  1.00  0.00           C  
ATOM    393  C   ASP A  27       8.759   8.228   5.702  1.00  0.00           C  
ATOM    394  O   ASP A  27       8.816   8.345   6.910  1.00  0.00           O  
ATOM    395  CB  ASP A  27      11.204   7.900   5.303  1.00  0.00           C  
ATOM    396  CG  ASP A  27      12.248   7.013   4.623  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      13.405   7.401   4.602  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      11.873   5.959   4.134  1.00  0.00           O  
ATOM    399  H   ASP A  27       9.994   8.379   3.009  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.699   6.372   5.167  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      11.333   8.924   4.979  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      11.330   7.844   6.373  1.00  0.00           H  
ATOM    403  N   LEU A  28       7.807   8.789   5.007  1.00  0.00           N  
ATOM    404  CA  LEU A  28       6.754   9.596   5.683  1.00  0.00           C  
ATOM    405  C   LEU A  28       5.576   8.695   6.038  1.00  0.00           C  
ATOM    406  O   LEU A  28       5.110   7.919   5.229  1.00  0.00           O  
ATOM    407  CB  LEU A  28       6.270  10.693   4.730  1.00  0.00           C  
ATOM    408  CG  LEU A  28       5.281  11.616   5.450  1.00  0.00           C  
ATOM    409  CD1 LEU A  28       6.039  12.776   6.093  1.00  0.00           C  
ATOM    410  CD2 LEU A  28       4.267  12.160   4.439  1.00  0.00           C  
ATOM    411  H   LEU A  28       7.787   8.680   4.033  1.00  0.00           H  
ATOM    412  HA  LEU A  28       7.153  10.044   6.579  1.00  0.00           H  
ATOM    413  HB2 LEU A  28       7.116  11.268   4.392  1.00  0.00           H  
ATOM    414  HB3 LEU A  28       5.782  10.239   3.880  1.00  0.00           H  
ATOM    415  HG  LEU A  28       4.760  11.062   6.218  1.00  0.00           H  
ATOM    416 HD11 LEU A  28       6.711  12.393   6.847  1.00  0.00           H  
ATOM    417 HD12 LEU A  28       5.336  13.457   6.550  1.00  0.00           H  
ATOM    418 HD13 LEU A  28       6.606  13.299   5.337  1.00  0.00           H  
ATOM    419 HD21 LEU A  28       4.765  12.360   3.502  1.00  0.00           H  
ATOM    420 HD22 LEU A  28       3.834  13.073   4.820  1.00  0.00           H  
ATOM    421 HD23 LEU A  28       3.486  11.429   4.282  1.00  0.00           H  
ATOM    422  N   ASP A  29       5.077   8.801   7.237  1.00  0.00           N  
ATOM    423  CA  ASP A  29       3.917   7.959   7.618  1.00  0.00           C  
ATOM    424  C   ASP A  29       2.717   8.396   6.781  1.00  0.00           C  
ATOM    425  O   ASP A  29       2.317   9.544   6.807  1.00  0.00           O  
ATOM    426  CB  ASP A  29       3.608   8.146   9.105  1.00  0.00           C  
ATOM    427  CG  ASP A  29       4.755   7.576   9.941  1.00  0.00           C  
ATOM    428  OD1 ASP A  29       5.584   6.881   9.377  1.00  0.00           O  
ATOM    429  OD2 ASP A  29       4.784   7.843  11.131  1.00  0.00           O  
ATOM    430  H   ASP A  29       5.454   9.442   7.875  1.00  0.00           H  
ATOM    431  HA  ASP A  29       4.142   6.923   7.417  1.00  0.00           H  
ATOM    432  HB2 ASP A  29       3.494   9.200   9.319  1.00  0.00           H  
ATOM    433  HB3 ASP A  29       2.693   7.628   9.351  1.00  0.00           H  
ATOM    434  N   LEU A  30       2.150   7.501   6.025  1.00  0.00           N  
ATOM    435  CA  LEU A  30       0.990   7.882   5.177  1.00  0.00           C  
ATOM    436  C   LEU A  30      -0.258   8.043   6.047  1.00  0.00           C  
ATOM    437  O   LEU A  30      -1.356   8.186   5.548  1.00  0.00           O  
ATOM    438  CB  LEU A  30       0.750   6.801   4.120  1.00  0.00           C  
ATOM    439  CG  LEU A  30       0.357   5.495   4.808  1.00  0.00           C  
ATOM    440  CD1 LEU A  30      -1.098   5.161   4.475  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       1.265   4.367   4.315  1.00  0.00           C  
ATOM    442  H   LEU A  30       2.493   6.583   6.007  1.00  0.00           H  
ATOM    443  HA  LEU A  30       1.206   8.819   4.685  1.00  0.00           H  
ATOM    444  HB2 LEU A  30      -0.044   7.113   3.460  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       1.654   6.647   3.550  1.00  0.00           H  
ATOM    446  HG  LEU A  30       0.465   5.607   5.875  1.00  0.00           H  
ATOM    447 HD11 LEU A  30      -1.179   4.917   3.425  1.00  0.00           H  
ATOM    448 HD12 LEU A  30      -1.722   6.014   4.696  1.00  0.00           H  
ATOM    449 HD13 LEU A  30      -1.418   4.317   5.067  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       0.956   3.434   4.762  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       2.286   4.579   4.595  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       1.195   4.292   3.239  1.00  0.00           H  
ATOM    453  N   VAL A  31      -0.102   8.026   7.344  1.00  0.00           N  
ATOM    454  CA  VAL A  31      -1.290   8.186   8.229  1.00  0.00           C  
ATOM    455  C   VAL A  31      -2.049   9.437   7.804  1.00  0.00           C  
ATOM    456  O   VAL A  31      -3.265   9.458   7.770  1.00  0.00           O  
ATOM    457  CB  VAL A  31      -0.835   8.326   9.682  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      -0.269   9.730   9.908  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      -2.030   8.104  10.613  1.00  0.00           C  
ATOM    460  H   VAL A  31       0.790   7.914   7.732  1.00  0.00           H  
ATOM    461  HA  VAL A  31      -1.933   7.326   8.128  1.00  0.00           H  
ATOM    462  HB  VAL A  31      -0.070   7.592   9.893  1.00  0.00           H  
ATOM    463 HG11 VAL A  31       0.290   9.748  10.832  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      -1.081  10.439   9.964  1.00  0.00           H  
ATOM    465 HG13 VAL A  31       0.383   9.990   9.088  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      -2.316   7.062  10.588  1.00  0.00           H  
ATOM    467 HG22 VAL A  31      -2.859   8.713  10.287  1.00  0.00           H  
ATOM    468 HG23 VAL A  31      -1.757   8.377  11.622  1.00  0.00           H  
ATOM    469  N   ASP A  32      -1.344  10.473   7.449  1.00  0.00           N  
ATOM    470  CA  ASP A  32      -2.032  11.709   6.993  1.00  0.00           C  
ATOM    471  C   ASP A  32      -2.917  11.335   5.808  1.00  0.00           C  
ATOM    472  O   ASP A  32      -4.006  11.846   5.634  1.00  0.00           O  
ATOM    473  CB  ASP A  32      -0.996  12.749   6.559  1.00  0.00           C  
ATOM    474  CG  ASP A  32      -0.201  13.218   7.778  1.00  0.00           C  
ATOM    475  OD1 ASP A  32       0.814  13.867   7.584  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      -0.618  12.919   8.884  1.00  0.00           O  
ATOM    477  H   ASP A  32      -0.367  10.427   7.463  1.00  0.00           H  
ATOM    478  HA  ASP A  32      -2.641  12.106   7.793  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      -0.326  12.307   5.837  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      -1.500  13.594   6.113  1.00  0.00           H  
ATOM    481  N   ASN A  33      -2.451  10.421   5.002  1.00  0.00           N  
ATOM    482  CA  ASN A  33      -3.242   9.968   3.830  1.00  0.00           C  
ATOM    483  C   ASN A  33      -4.206   8.875   4.288  1.00  0.00           C  
ATOM    484  O   ASN A  33      -4.719   8.111   3.494  1.00  0.00           O  
ATOM    485  CB  ASN A  33      -2.307   9.410   2.765  1.00  0.00           C  
ATOM    486  CG  ASN A  33      -1.291  10.479   2.372  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      -1.644  11.620   2.144  1.00  0.00           O  
ATOM    488  ND2 ASN A  33      -0.034  10.157   2.289  1.00  0.00           N  
ATOM    489  H   ASN A  33      -1.576  10.019   5.180  1.00  0.00           H  
ATOM    490  HA  ASN A  33      -3.798  10.797   3.427  1.00  0.00           H  
ATOM    491  HB2 ASN A  33      -1.792   8.550   3.157  1.00  0.00           H  
ATOM    492  HB3 ASN A  33      -2.878   9.124   1.896  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       0.246   9.238   2.480  1.00  0.00           H  
ATOM    494 HD22 ASN A  33       0.629  10.831   2.039  1.00  0.00           H  
ATOM    495  N   GLY A  34      -4.443   8.797   5.570  1.00  0.00           N  
ATOM    496  CA  GLY A  34      -5.368   7.762   6.113  1.00  0.00           C  
ATOM    497  C   GLY A  34      -6.605   7.664   5.222  1.00  0.00           C  
ATOM    498  O   GLY A  34      -7.376   6.733   5.313  1.00  0.00           O  
ATOM    499  H   GLY A  34      -4.004   9.424   6.183  1.00  0.00           H  
ATOM    500  HA2 GLY A  34      -4.863   6.806   6.139  1.00  0.00           H  
ATOM    501  HA3 GLY A  34      -5.670   8.038   7.112  1.00  0.00           H  
ATOM    502  N   VAL A  35      -6.801   8.617   4.356  1.00  0.00           N  
ATOM    503  CA  VAL A  35      -7.989   8.569   3.462  1.00  0.00           C  
ATOM    504  C   VAL A  35      -8.050   7.197   2.791  1.00  0.00           C  
ATOM    505  O   VAL A  35      -9.110   6.654   2.553  1.00  0.00           O  
ATOM    506  CB  VAL A  35      -7.863   9.655   2.391  1.00  0.00           C  
ATOM    507  CG1 VAL A  35      -8.925   9.438   1.312  1.00  0.00           C  
ATOM    508  CG2 VAL A  35      -8.065  11.030   3.033  1.00  0.00           C  
ATOM    509  H   VAL A  35      -6.161   9.359   4.291  1.00  0.00           H  
ATOM    510  HA  VAL A  35      -8.887   8.731   4.039  1.00  0.00           H  
ATOM    511  HB  VAL A  35      -6.882   9.605   1.943  1.00  0.00           H  
ATOM    512 HG11 VAL A  35      -9.704   8.796   1.696  1.00  0.00           H  
ATOM    513 HG12 VAL A  35      -8.472   8.976   0.447  1.00  0.00           H  
ATOM    514 HG13 VAL A  35      -9.351  10.390   1.029  1.00  0.00           H  
ATOM    515 HG21 VAL A  35      -7.340  11.168   3.821  1.00  0.00           H  
ATOM    516 HG22 VAL A  35      -9.061  11.092   3.444  1.00  0.00           H  
ATOM    517 HG23 VAL A  35      -7.934  11.798   2.285  1.00  0.00           H  
ATOM    518  N   ILE A  36      -6.915   6.633   2.482  1.00  0.00           N  
ATOM    519  CA  ILE A  36      -6.894   5.296   1.826  1.00  0.00           C  
ATOM    520  C   ILE A  36      -7.343   4.219   2.816  1.00  0.00           C  
ATOM    521  O   ILE A  36      -7.782   3.152   2.433  1.00  0.00           O  
ATOM    522  CB  ILE A  36      -5.469   4.977   1.381  1.00  0.00           C  
ATOM    523  CG1 ILE A  36      -5.497   3.877   0.320  1.00  0.00           C  
ATOM    524  CG2 ILE A  36      -4.670   4.487   2.589  1.00  0.00           C  
ATOM    525  CD1 ILE A  36      -4.136   3.182   0.266  1.00  0.00           C  
ATOM    526  H   ILE A  36      -6.072   7.092   2.683  1.00  0.00           H  
ATOM    527  HA  ILE A  36      -7.548   5.303   0.971  1.00  0.00           H  
ATOM    528  HB  ILE A  36      -5.006   5.866   0.976  1.00  0.00           H  
ATOM    529 HG12 ILE A  36      -6.260   3.157   0.573  1.00  0.00           H  
ATOM    530 HG13 ILE A  36      -5.715   4.314  -0.642  1.00  0.00           H  
ATOM    531 HG21 ILE A  36      -4.921   5.084   3.452  1.00  0.00           H  
ATOM    532 HG22 ILE A  36      -3.613   4.575   2.383  1.00  0.00           H  
ATOM    533 HG23 ILE A  36      -4.915   3.453   2.784  1.00  0.00           H  
ATOM    534 HD11 ILE A  36      -3.358   3.895   0.498  1.00  0.00           H  
ATOM    535 HD12 ILE A  36      -3.975   2.782  -0.724  1.00  0.00           H  
ATOM    536 HD13 ILE A  36      -4.114   2.379   0.988  1.00  0.00           H  
ATOM    537  N   ASP A  37      -7.212   4.478   4.086  1.00  0.00           N  
ATOM    538  CA  ASP A  37      -7.601   3.463   5.105  1.00  0.00           C  
ATOM    539  C   ASP A  37      -9.049   3.016   4.898  1.00  0.00           C  
ATOM    540  O   ASP A  37      -9.398   1.888   5.188  1.00  0.00           O  
ATOM    541  CB  ASP A  37      -7.453   4.060   6.506  1.00  0.00           C  
ATOM    542  CG  ASP A  37      -5.979   4.369   6.778  1.00  0.00           C  
ATOM    543  OD1 ASP A  37      -5.710   5.081   7.731  1.00  0.00           O  
ATOM    544  OD2 ASP A  37      -5.145   3.888   6.028  1.00  0.00           O  
ATOM    545  H   ASP A  37      -6.837   5.338   4.372  1.00  0.00           H  
ATOM    546  HA  ASP A  37      -6.950   2.606   5.016  1.00  0.00           H  
ATOM    547  HB2 ASP A  37      -8.033   4.967   6.576  1.00  0.00           H  
ATOM    548  HB3 ASP A  37      -7.808   3.352   7.236  1.00  0.00           H  
ATOM    549  N   SER A  38      -9.902   3.888   4.429  1.00  0.00           N  
ATOM    550  CA  SER A  38     -11.331   3.501   4.239  1.00  0.00           C  
ATOM    551  C   SER A  38     -11.728   3.559   2.761  1.00  0.00           C  
ATOM    552  O   SER A  38     -12.080   2.559   2.165  1.00  0.00           O  
ATOM    553  CB  SER A  38     -12.216   4.460   5.035  1.00  0.00           C  
ATOM    554  OG  SER A  38     -13.135   3.703   5.834  1.00  0.00           O  
ATOM    555  H   SER A  38      -9.608   4.798   4.218  1.00  0.00           H  
ATOM    556  HA  SER A  38     -11.485   2.500   4.603  1.00  0.00           H  
ATOM    557  HB2 SER A  38     -11.604   5.069   5.677  1.00  0.00           H  
ATOM    558  HB3 SER A  38     -12.761   5.097   4.351  1.00  0.00           H  
ATOM    559  N   LEU A  39     -11.703   4.719   2.169  1.00  0.00           N  
ATOM    560  CA  LEU A  39     -12.110   4.831   0.739  1.00  0.00           C  
ATOM    561  C   LEU A  39     -11.170   4.016  -0.141  1.00  0.00           C  
ATOM    562  O   LEU A  39     -11.593   3.195  -0.930  1.00  0.00           O  
ATOM    563  CB  LEU A  39     -12.052   6.293   0.312  1.00  0.00           C  
ATOM    564  CG  LEU A  39     -12.837   7.155   1.300  1.00  0.00           C  
ATOM    565  CD1 LEU A  39     -13.046   8.539   0.697  1.00  0.00           C  
ATOM    566  CD2 LEU A  39     -14.198   6.518   1.590  1.00  0.00           C  
ATOM    567  H   LEU A  39     -11.432   5.515   2.664  1.00  0.00           H  
ATOM    568  HA  LEU A  39     -13.111   4.467   0.619  1.00  0.00           H  
ATOM    569  HB2 LEU A  39     -11.025   6.617   0.291  1.00  0.00           H  
ATOM    570  HB3 LEU A  39     -12.482   6.399  -0.669  1.00  0.00           H  
ATOM    571  HG  LEU A  39     -12.276   7.245   2.216  1.00  0.00           H  
ATOM    572 HD11 LEU A  39     -13.592   9.157   1.393  1.00  0.00           H  
ATOM    573 HD12 LEU A  39     -13.606   8.445  -0.221  1.00  0.00           H  
ATOM    574 HD13 LEU A  39     -12.087   8.989   0.489  1.00  0.00           H  
ATOM    575 HD21 LEU A  39     -14.632   6.160   0.669  1.00  0.00           H  
ATOM    576 HD22 LEU A  39     -14.851   7.253   2.035  1.00  0.00           H  
ATOM    577 HD23 LEU A  39     -14.069   5.691   2.275  1.00  0.00           H  
ATOM    578  N   GLY A  40      -9.896   4.235  -0.013  1.00  0.00           N  
ATOM    579  CA  GLY A  40      -8.926   3.471  -0.839  1.00  0.00           C  
ATOM    580  C   GLY A  40      -8.888   2.020  -0.371  1.00  0.00           C  
ATOM    581  O   GLY A  40      -8.763   1.104  -1.160  1.00  0.00           O  
ATOM    582  H   GLY A  40      -9.577   4.902   0.630  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -9.233   3.508  -1.875  1.00  0.00           H  
ATOM    584  HA3 GLY A  40      -7.950   3.906  -0.740  1.00  0.00           H  
ATOM    585  N   LEU A  41      -8.994   1.800   0.911  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -8.963   0.403   1.426  1.00  0.00           C  
ATOM    587  C   LEU A  41     -10.100  -0.390   0.790  1.00  0.00           C  
ATOM    588  O   LEU A  41      -9.936  -1.529   0.402  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -9.126   0.410   2.950  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -9.071  -1.032   3.479  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -8.754  -1.020   4.976  1.00  0.00           C  
ATOM    592  CD2 LEU A  41     -10.416  -1.742   3.256  1.00  0.00           C  
ATOM    593  H   LEU A  41      -9.096   2.552   1.531  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -8.021  -0.054   1.167  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -8.320   0.982   3.386  1.00  0.00           H  
ATOM    596  HB3 LEU A  41     -10.068   0.862   3.215  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -8.291  -1.570   2.957  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -8.532  -2.027   5.301  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -9.607  -0.646   5.523  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -7.901  -0.386   5.162  1.00  0.00           H  
ATOM    601 HD21 LEU A  41     -10.314  -2.460   2.457  1.00  0.00           H  
ATOM    602 HD22 LEU A  41     -11.178  -1.024   2.997  1.00  0.00           H  
ATOM    603 HD23 LEU A  41     -10.702  -2.255   4.162  1.00  0.00           H  
ATOM    604  N   LEU A  42     -11.250   0.205   0.674  1.00  0.00           N  
ATOM    605  CA  LEU A  42     -12.393  -0.519   0.056  1.00  0.00           C  
ATOM    606  C   LEU A  42     -12.031  -0.877  -1.386  1.00  0.00           C  
ATOM    607  O   LEU A  42     -12.266  -1.980  -1.841  1.00  0.00           O  
ATOM    608  CB  LEU A  42     -13.634   0.381   0.069  1.00  0.00           C  
ATOM    609  CG  LEU A  42     -14.849  -0.398  -0.433  1.00  0.00           C  
ATOM    610  CD1 LEU A  42     -15.425  -1.233   0.708  1.00  0.00           C  
ATOM    611  CD2 LEU A  42     -15.913   0.584  -0.930  1.00  0.00           C  
ATOM    612  H   LEU A  42     -11.358   1.128   0.989  1.00  0.00           H  
ATOM    613  HA  LEU A  42     -12.592  -1.422   0.613  1.00  0.00           H  
ATOM    614  HB2 LEU A  42     -13.817   0.725   1.076  1.00  0.00           H  
ATOM    615  HB3 LEU A  42     -13.468   1.227  -0.570  1.00  0.00           H  
ATOM    616  HG  LEU A  42     -14.554  -1.051  -1.242  1.00  0.00           H  
ATOM    617 HD11 LEU A  42     -15.690  -2.212   0.340  1.00  0.00           H  
ATOM    618 HD12 LEU A  42     -16.303  -0.745   1.100  1.00  0.00           H  
ATOM    619 HD13 LEU A  42     -14.687  -1.328   1.489  1.00  0.00           H  
ATOM    620 HD21 LEU A  42     -15.835   0.687  -2.002  1.00  0.00           H  
ATOM    621 HD22 LEU A  42     -15.760   1.547  -0.464  1.00  0.00           H  
ATOM    622 HD23 LEU A  42     -16.895   0.212  -0.674  1.00  0.00           H  
ATOM    623  N   LYS A  43     -11.456   0.046  -2.108  1.00  0.00           N  
ATOM    624  CA  LYS A  43     -11.071  -0.240  -3.515  1.00  0.00           C  
ATOM    625  C   LYS A  43      -9.934  -1.265  -3.549  1.00  0.00           C  
ATOM    626  O   LYS A  43      -9.911  -2.155  -4.376  1.00  0.00           O  
ATOM    627  CB  LYS A  43     -10.611   1.055  -4.180  1.00  0.00           C  
ATOM    628  CG  LYS A  43     -11.786   2.031  -4.270  1.00  0.00           C  
ATOM    629  CD  LYS A  43     -11.355   3.280  -5.040  1.00  0.00           C  
ATOM    630  CE  LYS A  43     -12.489   4.307  -5.026  1.00  0.00           C  
ATOM    631  NZ  LYS A  43     -12.549   4.998  -6.345  1.00  0.00           N  
ATOM    632  H   LYS A  43     -11.270   0.928  -1.721  1.00  0.00           H  
ATOM    633  HA  LYS A  43     -11.922  -0.628  -4.048  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -9.822   1.494  -3.594  1.00  0.00           H  
ATOM    635  HB3 LYS A  43     -10.248   0.841  -5.171  1.00  0.00           H  
ATOM    636  HG2 LYS A  43     -12.609   1.555  -4.784  1.00  0.00           H  
ATOM    637  HG3 LYS A  43     -12.097   2.313  -3.275  1.00  0.00           H  
ATOM    638  HD2 LYS A  43     -10.478   3.705  -4.574  1.00  0.00           H  
ATOM    639  HD3 LYS A  43     -11.127   3.013  -6.062  1.00  0.00           H  
ATOM    640  HE2 LYS A  43     -13.427   3.805  -4.839  1.00  0.00           H  
ATOM    641  HE3 LYS A  43     -12.308   5.032  -4.247  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43     -13.516   4.939  -6.724  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43     -11.889   4.541  -7.006  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43     -12.286   5.997  -6.226  1.00  0.00           H  
ATOM    645  N   VAL A  44      -8.984  -1.140  -2.660  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -7.841  -2.098  -2.645  1.00  0.00           C  
ATOM    647  C   VAL A  44      -8.334  -3.500  -2.284  1.00  0.00           C  
ATOM    648  O   VAL A  44      -7.927  -4.482  -2.874  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -6.809  -1.641  -1.613  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -5.724  -2.707  -1.468  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -6.173  -0.328  -2.076  1.00  0.00           C  
ATOM    652  H   VAL A  44      -9.019  -0.409  -2.008  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -7.382  -2.122  -3.621  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -7.297  -1.491  -0.660  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -6.135  -3.573  -0.970  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -4.905  -2.312  -0.884  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -5.364  -2.991  -2.446  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -6.335   0.434  -1.328  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -6.623  -0.020  -3.009  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -5.113  -0.473  -2.218  1.00  0.00           H  
ATOM    661  N   ILE A  45      -9.200  -3.605  -1.317  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -9.711  -4.944  -0.918  1.00  0.00           C  
ATOM    663  C   ILE A  45     -10.385  -5.616  -2.117  1.00  0.00           C  
ATOM    664  O   ILE A  45     -10.097  -6.750  -2.445  1.00  0.00           O  
ATOM    665  CB  ILE A  45     -10.716  -4.772   0.226  1.00  0.00           C  
ATOM    666  CG1 ILE A  45     -10.019  -5.034   1.565  1.00  0.00           C  
ATOM    667  CG2 ILE A  45     -11.877  -5.755   0.060  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -8.706  -4.251   1.636  1.00  0.00           C  
ATOM    669  H   ILE A  45      -9.514  -2.804  -0.850  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -8.887  -5.556  -0.583  1.00  0.00           H  
ATOM    671  HB  ILE A  45     -11.101  -3.762   0.213  1.00  0.00           H  
ATOM    672 HG12 ILE A  45     -10.666  -4.721   2.370  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -9.812  -6.089   1.660  1.00  0.00           H  
ATOM    674 HG21 ILE A  45     -12.458  -5.780   0.969  1.00  0.00           H  
ATOM    675 HG22 ILE A  45     -11.488  -6.741  -0.145  1.00  0.00           H  
ATOM    676 HG23 ILE A  45     -12.505  -5.436  -0.758  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -7.886  -4.895   1.349  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -8.550  -3.903   2.645  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -8.751  -3.407   0.968  1.00  0.00           H  
ATOM    680  N   ALA A  46     -11.277  -4.929  -2.774  1.00  0.00           N  
ATOM    681  CA  ALA A  46     -11.960  -5.538  -3.949  1.00  0.00           C  
ATOM    682  C   ALA A  46     -10.940  -5.777  -5.063  1.00  0.00           C  
ATOM    683  O   ALA A  46     -10.999  -6.764  -5.770  1.00  0.00           O  
ATOM    684  CB  ALA A  46     -13.053  -4.592  -4.451  1.00  0.00           C  
ATOM    685  H   ALA A  46     -11.497  -4.016  -2.496  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -12.404  -6.480  -3.660  1.00  0.00           H  
ATOM    687  HB1 ALA A  46     -13.661  -4.269  -3.619  1.00  0.00           H  
ATOM    688  HB2 ALA A  46     -13.672  -5.106  -5.171  1.00  0.00           H  
ATOM    689  HB3 ALA A  46     -12.597  -3.731  -4.919  1.00  0.00           H  
ATOM    690  N   TRP A  47     -10.002  -4.884  -5.223  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -8.978  -5.064  -6.287  1.00  0.00           C  
ATOM    692  C   TRP A  47      -8.061  -6.229  -5.927  1.00  0.00           C  
ATOM    693  O   TRP A  47      -7.723  -7.048  -6.759  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -8.143  -3.789  -6.419  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -6.891  -4.098  -7.174  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -6.814  -4.280  -8.512  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -5.540  -4.267  -6.658  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -5.500  -4.552  -8.850  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -4.676  -4.554  -7.742  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -4.984  -4.200  -5.369  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -3.310  -4.767  -7.553  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -3.609  -4.414  -5.174  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -2.775  -4.697  -6.264  1.00  0.00           C  
ATOM    704  H   TRP A  47      -9.967  -4.099  -4.638  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -9.468  -5.270  -7.228  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -8.710  -3.040  -6.950  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -7.890  -3.421  -5.435  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -7.643  -4.225  -9.203  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -5.175  -4.725  -9.758  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -5.618  -3.983  -4.522  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -2.672  -4.985  -8.397  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -3.193  -4.360  -4.179  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -1.719  -4.860  -6.109  1.00  0.00           H  
ATOM    714  N   LEU A  48      -7.645  -6.304  -4.695  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -6.740  -7.407  -4.285  1.00  0.00           C  
ATOM    716  C   LEU A  48      -7.406  -8.749  -4.587  1.00  0.00           C  
ATOM    717  O   LEU A  48      -6.811  -9.630  -5.175  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -6.468  -7.295  -2.785  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -5.397  -8.297  -2.376  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -4.020  -7.714  -2.682  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -5.514  -8.576  -0.878  1.00  0.00           C  
ATOM    722  H   LEU A  48      -7.921  -5.629  -4.041  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -5.815  -7.333  -4.832  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -6.133  -6.297  -2.554  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -7.370  -7.502  -2.240  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -5.531  -9.213  -2.929  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -3.391  -8.479  -3.106  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -3.578  -7.345  -1.769  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -4.124  -6.901  -3.384  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -6.079  -9.483  -0.725  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -6.021  -7.751  -0.399  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -4.528  -8.689  -0.454  1.00  0.00           H  
ATOM    733  N   GLU A  49      -8.642  -8.906  -4.203  1.00  0.00           N  
ATOM    734  CA  GLU A  49      -9.348 -10.184  -4.486  1.00  0.00           C  
ATOM    735  C   GLU A  49      -9.584 -10.303  -5.992  1.00  0.00           C  
ATOM    736  O   GLU A  49      -9.497 -11.367  -6.565  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -10.689 -10.199  -3.744  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -11.433 -11.498  -4.037  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -12.798 -11.473  -3.349  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -13.108 -10.469  -2.728  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -13.512 -12.457  -3.454  1.00  0.00           O  
ATOM    742  H   GLU A  49      -9.108  -8.179  -3.741  1.00  0.00           H  
ATOM    743  HA  GLU A  49      -8.742 -11.013  -4.150  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -10.512 -10.124  -2.684  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -11.289  -9.366  -4.066  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -11.569 -11.598  -5.100  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -10.862 -12.331  -3.668  1.00  0.00           H  
ATOM    748  N   ASP A  50      -9.888  -9.212  -6.634  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -10.138  -9.253  -8.100  1.00  0.00           C  
ATOM    750  C   ASP A  50      -8.871  -9.673  -8.851  1.00  0.00           C  
ATOM    751  O   ASP A  50      -8.923 -10.433  -9.798  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -10.558  -7.862  -8.568  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -11.013  -7.927 -10.028  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -11.085  -9.025 -10.557  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -11.283  -6.879 -10.591  1.00  0.00           O  
ATOM    756  H   ASP A  50      -9.957  -8.363  -6.150  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -10.928  -9.950  -8.311  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -11.369  -7.504  -7.951  1.00  0.00           H  
ATOM    759  HB3 ASP A  50      -9.718  -7.191  -8.485  1.00  0.00           H  
ATOM    760  N   ARG A  51      -7.738  -9.164  -8.454  1.00  0.00           N  
ATOM    761  CA  ARG A  51      -6.472  -9.510  -9.165  1.00  0.00           C  
ATOM    762  C   ARG A  51      -5.843 -10.790  -8.600  1.00  0.00           C  
ATOM    763  O   ARG A  51      -5.554 -11.721  -9.326  1.00  0.00           O  
ATOM    764  CB  ARG A  51      -5.483  -8.352  -9.018  1.00  0.00           C  
ATOM    765  CG  ARG A  51      -4.236  -8.636  -9.857  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -3.245  -7.480  -9.711  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -2.082  -7.706 -10.613  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -1.394  -6.692 -11.063  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -0.376  -6.895 -11.855  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -1.722  -5.475 -10.724  1.00  0.00           N  
ATOM    771  H   ARG A  51      -7.722  -8.538  -7.702  1.00  0.00           H  
ATOM    772  HA  ARG A  51      -6.686  -9.657 -10.213  1.00  0.00           H  
ATOM    773  HB2 ARG A  51      -5.947  -7.437  -9.360  1.00  0.00           H  
ATOM    774  HB3 ARG A  51      -5.201  -8.248  -7.982  1.00  0.00           H  
ATOM    775  HG2 ARG A  51      -3.774  -9.550  -9.514  1.00  0.00           H  
ATOM    776  HG3 ARG A  51      -4.515  -8.739 -10.894  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -3.733  -6.553  -9.977  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -2.903  -7.425  -8.688  1.00  0.00           H  
ATOM    779  HE  ARG A  51      -1.832  -8.619 -10.870  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -0.123  -7.827 -12.116  1.00  0.00           H  
ATOM    781 HH12 ARG A  51       0.152  -6.118 -12.201  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -2.501  -5.318 -10.118  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -1.193  -4.700 -11.070  1.00  0.00           H  
ATOM    784  N   PHE A  52      -5.594 -10.834  -7.319  1.00  0.00           N  
ATOM    785  CA  PHE A  52      -4.946 -12.038  -6.724  1.00  0.00           C  
ATOM    786  C   PHE A  52      -5.958 -13.169  -6.510  1.00  0.00           C  
ATOM    787  O   PHE A  52      -5.590 -14.323  -6.418  1.00  0.00           O  
ATOM    788  CB  PHE A  52      -4.323 -11.655  -5.382  1.00  0.00           C  
ATOM    789  CG  PHE A  52      -3.142 -10.744  -5.616  1.00  0.00           C  
ATOM    790  CD1 PHE A  52      -3.305  -9.355  -5.549  1.00  0.00           C  
ATOM    791  CD2 PHE A  52      -1.884 -11.288  -5.899  1.00  0.00           C  
ATOM    792  CE1 PHE A  52      -2.210  -8.511  -5.767  1.00  0.00           C  
ATOM    793  CE2 PHE A  52      -0.789 -10.444  -6.116  1.00  0.00           C  
ATOM    794  CZ  PHE A  52      -0.952  -9.055  -6.050  1.00  0.00           C  
ATOM    795  H   PHE A  52      -5.808 -10.066  -6.750  1.00  0.00           H  
ATOM    796  HA  PHE A  52      -4.167 -12.383  -7.386  1.00  0.00           H  
ATOM    797  HB2 PHE A  52      -5.058 -11.145  -4.776  1.00  0.00           H  
ATOM    798  HB3 PHE A  52      -3.994 -12.546  -4.872  1.00  0.00           H  
ATOM    799  HD1 PHE A  52      -4.275  -8.937  -5.332  1.00  0.00           H  
ATOM    800  HD2 PHE A  52      -1.758 -12.360  -5.951  1.00  0.00           H  
ATOM    801  HE1 PHE A  52      -2.336  -7.440  -5.716  1.00  0.00           H  
ATOM    802  HE2 PHE A  52       0.182 -10.864  -6.335  1.00  0.00           H  
ATOM    803  HZ  PHE A  52      -0.107  -8.404  -6.217  1.00  0.00           H  
ATOM    804  N   GLY A  53      -7.222 -12.864  -6.420  1.00  0.00           N  
ATOM    805  CA  GLY A  53      -8.220 -13.952  -6.199  1.00  0.00           C  
ATOM    806  C   GLY A  53      -8.199 -14.355  -4.724  1.00  0.00           C  
ATOM    807  O   GLY A  53      -8.533 -15.467  -4.367  1.00  0.00           O  
ATOM    808  H   GLY A  53      -7.512 -11.932  -6.486  1.00  0.00           H  
ATOM    809  HA2 GLY A  53      -9.205 -13.605  -6.468  1.00  0.00           H  
ATOM    810  HA3 GLY A  53      -7.960 -14.806  -6.805  1.00  0.00           H  
ATOM    811  N   ILE A  54      -7.802 -13.454  -3.866  1.00  0.00           N  
ATOM    812  CA  ILE A  54      -7.747 -13.772  -2.412  1.00  0.00           C  
ATOM    813  C   ILE A  54      -8.903 -13.074  -1.695  1.00  0.00           C  
ATOM    814  O   ILE A  54      -9.296 -11.981  -2.048  1.00  0.00           O  
ATOM    815  CB  ILE A  54      -6.420 -13.276  -1.842  1.00  0.00           C  
ATOM    816  CG1 ILE A  54      -5.267 -13.915  -2.617  1.00  0.00           C  
ATOM    817  CG2 ILE A  54      -6.321 -13.665  -0.367  1.00  0.00           C  
ATOM    818  CD1 ILE A  54      -3.966 -13.190  -2.279  1.00  0.00           C  
ATOM    819  H   ILE A  54      -7.531 -12.567  -4.181  1.00  0.00           H  
ATOM    820  HA  ILE A  54      -7.824 -14.840  -2.272  1.00  0.00           H  
ATOM    821  HB  ILE A  54      -6.369 -12.201  -1.935  1.00  0.00           H  
ATOM    822 HG12 ILE A  54      -5.183 -14.956  -2.343  1.00  0.00           H  
ATOM    823 HG13 ILE A  54      -5.457 -13.835  -3.676  1.00  0.00           H  
ATOM    824 HG21 ILE A  54      -5.282 -13.706  -0.074  1.00  0.00           H  
ATOM    825 HG22 ILE A  54      -6.776 -14.632  -0.218  1.00  0.00           H  
ATOM    826 HG23 ILE A  54      -6.835 -12.929   0.236  1.00  0.00           H  
ATOM    827 HD11 ILE A  54      -3.141 -13.678  -2.779  1.00  0.00           H  
ATOM    828 HD12 ILE A  54      -3.805 -13.216  -1.211  1.00  0.00           H  
ATOM    829 HD13 ILE A  54      -4.031 -12.165  -2.609  1.00  0.00           H  
ATOM    830  N   ALA A  55      -9.453 -13.700  -0.691  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -10.587 -13.076   0.044  1.00  0.00           C  
ATOM    832  C   ALA A  55     -10.128 -11.758   0.669  1.00  0.00           C  
ATOM    833  O   ALA A  55      -8.966 -11.573   0.971  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -11.064 -14.024   1.145  1.00  0.00           C  
ATOM    835  H   ALA A  55      -9.122 -14.581  -0.424  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -11.399 -12.884  -0.643  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -10.395 -14.870   1.208  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -12.060 -14.371   0.915  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -11.074 -13.502   2.091  1.00  0.00           H  
ATOM    840  N   ALA A  56     -11.033 -10.838   0.857  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -10.656  -9.527   1.452  1.00  0.00           C  
ATOM    842  C   ALA A  56      -9.992  -9.750   2.811  1.00  0.00           C  
ATOM    843  O   ALA A  56      -9.173  -8.965   3.247  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -11.912  -8.674   1.636  1.00  0.00           C  
ATOM    845  H   ALA A  56     -11.964 -11.009   0.599  1.00  0.00           H  
ATOM    846  HA  ALA A  56      -9.969  -9.017   0.792  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -11.628  -7.676   1.939  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -12.539  -9.116   2.397  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -12.456  -8.628   0.704  1.00  0.00           H  
ATOM    850  N   ASP A  57     -10.339 -10.811   3.486  1.00  0.00           N  
ATOM    851  CA  ASP A  57      -9.729 -11.081   4.820  1.00  0.00           C  
ATOM    852  C   ASP A  57      -9.935  -9.865   5.725  1.00  0.00           C  
ATOM    853  O   ASP A  57      -9.024  -9.411   6.390  1.00  0.00           O  
ATOM    854  CB  ASP A  57      -8.234 -11.355   4.656  1.00  0.00           C  
ATOM    855  CG  ASP A  57      -8.034 -12.639   3.849  1.00  0.00           C  
ATOM    856  OD1 ASP A  57      -8.998 -13.370   3.690  1.00  0.00           O  
ATOM    857  OD2 ASP A  57      -6.922 -12.870   3.406  1.00  0.00           O  
ATOM    858  H   ASP A  57     -11.003 -11.430   3.119  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -10.202 -11.941   5.262  1.00  0.00           H  
ATOM    860  HB2 ASP A  57      -7.773 -10.530   4.139  1.00  0.00           H  
ATOM    861  HB3 ASP A  57      -7.779 -11.469   5.629  1.00  0.00           H  
ATOM    862  N   ASP A  58     -11.126  -9.334   5.752  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -11.398  -8.146   6.609  1.00  0.00           C  
ATOM    864  C   ASP A  58     -11.817  -8.606   8.007  1.00  0.00           C  
ATOM    865  O   ASP A  58     -12.318  -7.833   8.800  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -12.520  -7.312   5.984  1.00  0.00           C  
ATOM    867  CG  ASP A  58     -13.817  -8.125   5.956  1.00  0.00           C  
ATOM    868  OD1 ASP A  58     -14.745  -7.698   5.289  1.00  0.00           O  
ATOM    869  OD2 ASP A  58     -13.861  -9.162   6.597  1.00  0.00           O  
ATOM    870  H   ASP A  58     -11.844  -9.716   5.206  1.00  0.00           H  
ATOM    871  HA  ASP A  58     -10.504  -7.546   6.684  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -12.670  -6.417   6.569  1.00  0.00           H  
ATOM    873  HB3 ASP A  58     -12.247  -7.040   4.976  1.00  0.00           H  
ATOM    874  N   VAL A  59     -11.623  -9.859   8.314  1.00  0.00           N  
ATOM    875  CA  VAL A  59     -12.016 -10.364   9.658  1.00  0.00           C  
ATOM    876  C   VAL A  59     -11.370  -9.499  10.740  1.00  0.00           C  
ATOM    877  O   VAL A  59     -11.996  -9.148  11.721  1.00  0.00           O  
ATOM    878  CB  VAL A  59     -11.548 -11.809   9.816  1.00  0.00           C  
ATOM    879  CG1 VAL A  59     -11.715 -12.246  11.272  1.00  0.00           C  
ATOM    880  CG2 VAL A  59     -12.384 -12.717   8.911  1.00  0.00           C  
ATOM    881  H   VAL A  59     -11.222 -10.467   7.659  1.00  0.00           H  
ATOM    882  HA  VAL A  59     -13.087 -10.323   9.758  1.00  0.00           H  
ATOM    883  HB  VAL A  59     -10.510 -11.878   9.537  1.00  0.00           H  
ATOM    884 HG11 VAL A  59     -10.852 -11.937  11.842  1.00  0.00           H  
ATOM    885 HG12 VAL A  59     -11.808 -13.321  11.316  1.00  0.00           H  
ATOM    886 HG13 VAL A  59     -12.602 -11.791  11.685  1.00  0.00           H  
ATOM    887 HG21 VAL A  59     -12.603 -12.203   7.987  1.00  0.00           H  
ATOM    888 HG22 VAL A  59     -13.308 -12.970   9.411  1.00  0.00           H  
ATOM    889 HG23 VAL A  59     -11.832 -13.620   8.698  1.00  0.00           H  
ATOM    890  N   GLU A  60     -10.124  -9.152  10.567  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -9.431  -8.305  11.581  1.00  0.00           C  
ATOM    892  C   GLU A  60      -8.923  -7.021  10.922  1.00  0.00           C  
ATOM    893  O   GLU A  60      -8.371  -7.044   9.840  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -8.249  -9.076  12.169  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -7.615  -8.257  13.286  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -6.387  -8.991  13.829  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -5.778  -8.482  14.754  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -6.078 -10.052  13.309  1.00  0.00           O  
ATOM    899  H   GLU A  60      -9.643  -9.447   9.766  1.00  0.00           H  
ATOM    900  HA  GLU A  60     -10.120  -8.050  12.372  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -8.594 -10.016  12.567  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -7.517  -9.255  11.401  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -7.319  -7.297  12.899  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -8.330  -8.120  14.078  1.00  0.00           H  
ATOM    905  N   LEU A  61      -9.102  -5.901  11.569  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -8.627  -4.616  10.988  1.00  0.00           C  
ATOM    907  C   LEU A  61      -7.360  -4.174  11.726  1.00  0.00           C  
ATOM    908  O   LEU A  61      -7.255  -4.324  12.928  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -9.719  -3.555  11.150  1.00  0.00           C  
ATOM    910  CG  LEU A  61     -11.047  -4.115  10.646  1.00  0.00           C  
ATOM    911  CD1 LEU A  61     -12.088  -2.995  10.589  1.00  0.00           C  
ATOM    912  CD2 LEU A  61     -10.856  -4.709   9.249  1.00  0.00           C  
ATOM    913  H   LEU A  61      -9.546  -5.907  12.441  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -8.407  -4.754   9.943  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -9.811  -3.288  12.190  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -9.463  -2.683  10.577  1.00  0.00           H  
ATOM    917  HG  LEU A  61     -11.387  -4.883  11.321  1.00  0.00           H  
ATOM    918 HD11 LEU A  61     -12.000  -2.470   9.650  1.00  0.00           H  
ATOM    919 HD12 LEU A  61     -11.919  -2.306  11.403  1.00  0.00           H  
ATOM    920 HD13 LEU A  61     -13.077  -3.419  10.674  1.00  0.00           H  
ATOM    921 HD21 LEU A  61     -11.815  -4.795   8.759  1.00  0.00           H  
ATOM    922 HD22 LEU A  61     -10.405  -5.687   9.333  1.00  0.00           H  
ATOM    923 HD23 LEU A  61     -10.212  -4.065   8.669  1.00  0.00           H  
ATOM    924  N   SER A  62      -6.393  -3.642  11.022  1.00  0.00           N  
ATOM    925  CA  SER A  62      -5.135  -3.206  11.695  1.00  0.00           C  
ATOM    926  C   SER A  62      -4.779  -1.778  11.277  1.00  0.00           C  
ATOM    927  O   SER A  62      -3.942  -1.562  10.424  1.00  0.00           O  
ATOM    928  CB  SER A  62      -3.997  -4.144  11.301  1.00  0.00           C  
ATOM    929  OG  SER A  62      -2.783  -3.408  11.231  1.00  0.00           O  
ATOM    930  H   SER A  62      -6.492  -3.534  10.054  1.00  0.00           H  
ATOM    931  HA  SER A  62      -5.269  -3.241  12.761  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -3.897  -4.923  12.038  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -4.217  -4.586  10.341  1.00  0.00           H  
ATOM    934  HG  SER A  62      -2.484  -3.245  12.129  1.00  0.00           H  
ATOM    935  N   PRO A  63      -5.408  -0.808  11.883  1.00  0.00           N  
ATOM    936  CA  PRO A  63      -5.150   0.629  11.580  1.00  0.00           C  
ATOM    937  C   PRO A  63      -3.680   0.999  11.803  1.00  0.00           C  
ATOM    938  O   PRO A  63      -3.161   1.923  11.209  1.00  0.00           O  
ATOM    939  CB  PRO A  63      -6.046   1.390  12.562  1.00  0.00           C  
ATOM    940  CG  PRO A  63      -7.062   0.406  13.043  1.00  0.00           C  
ATOM    941  CD  PRO A  63      -6.431  -0.978  12.921  1.00  0.00           C  
ATOM    942  HA  PRO A  63      -5.444   0.860  10.570  1.00  0.00           H  
ATOM    943  HB2 PRO A  63      -5.459   1.758  13.389  1.00  0.00           H  
ATOM    944  HB3 PRO A  63      -6.538   2.208  12.060  1.00  0.00           H  
ATOM    945  HG2 PRO A  63      -7.314   0.611  14.075  1.00  0.00           H  
ATOM    946  HG3 PRO A  63      -7.947   0.455  12.429  1.00  0.00           H  
ATOM    947  HD2 PRO A  63      -5.980  -1.271  13.858  1.00  0.00           H  
ATOM    948  HD3 PRO A  63      -7.164  -1.704  12.607  1.00  0.00           H  
ATOM    949  N   GLU A  64      -3.013   0.279  12.662  1.00  0.00           N  
ATOM    950  CA  GLU A  64      -1.578   0.572  12.942  1.00  0.00           C  
ATOM    951  C   GLU A  64      -0.724   0.258  11.710  1.00  0.00           C  
ATOM    952  O   GLU A  64       0.364   0.775  11.550  1.00  0.00           O  
ATOM    953  CB  GLU A  64      -1.107  -0.286  14.115  1.00  0.00           C  
ATOM    954  CG  GLU A  64      -1.867   0.111  15.377  1.00  0.00           C  
ATOM    955  CD  GLU A  64      -1.344  -0.699  16.565  1.00  0.00           C  
ATOM    956  OE1 GLU A  64      -0.571  -1.615  16.339  1.00  0.00           O  
ATOM    957  OE2 GLU A  64      -1.727  -0.389  17.682  1.00  0.00           O  
ATOM    958  H   GLU A  64      -3.458  -0.460  13.127  1.00  0.00           H  
ATOM    959  HA  GLU A  64      -1.469   1.611  13.198  1.00  0.00           H  
ATOM    960  HB2 GLU A  64      -1.294  -1.321  13.897  1.00  0.00           H  
ATOM    961  HB3 GLU A  64      -0.053  -0.134  14.274  1.00  0.00           H  
ATOM    962  HG2 GLU A  64      -1.722   1.162  15.564  1.00  0.00           H  
ATOM    963  HG3 GLU A  64      -2.914  -0.090  15.239  1.00  0.00           H  
ATOM    964  N   HIS A  65      -1.198  -0.601  10.848  1.00  0.00           N  
ATOM    965  CA  HIS A  65      -0.400  -0.965   9.640  1.00  0.00           C  
ATOM    966  C   HIS A  65      -0.286   0.231   8.689  1.00  0.00           C  
ATOM    967  O   HIS A  65       0.655   0.336   7.930  1.00  0.00           O  
ATOM    968  CB  HIS A  65      -1.087  -2.125   8.913  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -0.252  -3.369   9.043  1.00  0.00           C  
ATOM    970  ND1 HIS A  65       0.457  -3.899   7.973  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -0.004  -4.202  10.107  1.00  0.00           C  
ATOM    972  CE1 HIS A  65       1.091  -5.002   8.413  1.00  0.00           C  
ATOM    973  NE2 HIS A  65       0.843  -5.229   9.704  1.00  0.00           N  
ATOM    974  H   HIS A  65      -2.070  -1.019  11.003  1.00  0.00           H  
ATOM    975  HA  HIS A  65       0.588  -1.273   9.945  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -2.058  -2.297   9.351  1.00  0.00           H  
ATOM    977  HB3 HIS A  65      -1.203  -1.877   7.869  1.00  0.00           H  
ATOM    978  HD1 HIS A  65       0.491  -3.535   7.064  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -0.405  -4.078  11.102  1.00  0.00           H  
ATOM    980  HE1 HIS A  65       1.721  -5.627   7.796  1.00  0.00           H  
ATOM    981  HE2 HIS A  65       1.184  -5.965  10.253  1.00  0.00           H  
ATOM    982  N   PHE A  66      -1.228   1.131   8.715  1.00  0.00           N  
ATOM    983  CA  PHE A  66      -1.147   2.302   7.794  1.00  0.00           C  
ATOM    984  C   PHE A  66      -0.190   3.352   8.360  1.00  0.00           C  
ATOM    985  O   PHE A  66       0.075   4.359   7.736  1.00  0.00           O  
ATOM    986  CB  PHE A  66      -2.536   2.916   7.614  1.00  0.00           C  
ATOM    987  CG  PHE A  66      -3.407   1.954   6.842  1.00  0.00           C  
ATOM    988  CD1 PHE A  66      -3.146   1.706   5.490  1.00  0.00           C  
ATOM    989  CD2 PHE A  66      -4.475   1.313   7.479  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -3.952   0.813   4.774  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -5.282   0.421   6.761  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -5.021   0.171   5.410  1.00  0.00           C  
ATOM    993  H   PHE A  66      -1.986   1.036   9.329  1.00  0.00           H  
ATOM    994  HA  PHE A  66      -0.779   1.971   6.834  1.00  0.00           H  
ATOM    995  HB2 PHE A  66      -2.975   3.106   8.582  1.00  0.00           H  
ATOM    996  HB3 PHE A  66      -2.452   3.843   7.066  1.00  0.00           H  
ATOM    997  HD1 PHE A  66      -2.321   2.201   4.999  1.00  0.00           H  
ATOM    998  HD2 PHE A  66      -4.677   1.506   8.521  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -3.751   0.621   3.730  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -6.107  -0.074   7.250  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -5.642  -0.519   4.860  1.00  0.00           H  
ATOM   1002  N   ARG A  67       0.335   3.134   9.534  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       1.275   4.134  10.116  1.00  0.00           C  
ATOM   1004  C   ARG A  67       2.491   4.296   9.199  1.00  0.00           C  
ATOM   1005  O   ARG A  67       3.022   5.379   9.047  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       1.734   3.663  11.499  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       0.531   3.556  12.439  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       0.091   4.952  12.893  1.00  0.00           C  
ATOM   1009  NE  ARG A  67      -0.873   4.821  14.022  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67      -2.136   4.606  13.779  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67      -2.981   4.489  14.768  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      -2.557   4.507  12.548  1.00  0.00           N  
ATOM   1013  H   ARG A  67       0.116   2.317  10.028  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       0.774   5.084  10.206  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       2.208   2.696  11.410  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       2.437   4.371  11.903  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67      -0.281   3.077  11.918  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       0.802   2.967  13.303  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       0.953   5.515  13.218  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67      -0.389   5.468  12.074  1.00  0.00           H  
ATOM   1021  HE  ARG A  67      -0.557   4.896  14.946  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67      -2.659   4.566  15.712  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67      -3.949   4.325  14.581  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      -1.910   4.596  11.790  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      -3.525   4.343  12.361  1.00  0.00           H  
ATOM   1026  N   SER A  68       2.939   3.234   8.583  1.00  0.00           N  
ATOM   1027  CA  SER A  68       4.120   3.348   7.679  1.00  0.00           C  
ATOM   1028  C   SER A  68       3.903   2.485   6.433  1.00  0.00           C  
ATOM   1029  O   SER A  68       3.224   1.478   6.472  1.00  0.00           O  
ATOM   1030  CB  SER A  68       5.372   2.869   8.416  1.00  0.00           C  
ATOM   1031  OG  SER A  68       5.267   1.474   8.664  1.00  0.00           O  
ATOM   1032  H   SER A  68       2.500   2.368   8.715  1.00  0.00           H  
ATOM   1033  HA  SER A  68       4.249   4.378   7.383  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       6.243   3.058   7.810  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       5.465   3.406   9.350  1.00  0.00           H  
ATOM   1036  HG  SER A  68       5.941   1.029   8.145  1.00  0.00           H  
ATOM   1037  N   ILE A  69       4.481   2.871   5.326  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.319   2.081   4.080  1.00  0.00           C  
ATOM   1039  C   ILE A  69       4.972   0.705   4.249  1.00  0.00           C  
ATOM   1040  O   ILE A  69       4.488  -0.289   3.746  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       4.993   2.828   2.931  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       4.362   4.207   2.778  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       4.796   2.056   1.639  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       5.136   5.013   1.735  1.00  0.00           C  
ATOM   1045  H   ILE A  69       5.028   3.682   5.314  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.268   1.958   3.863  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       6.045   2.933   3.133  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       3.338   4.097   2.464  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       4.395   4.719   3.722  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       3.741   1.980   1.431  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       5.218   1.068   1.744  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       5.286   2.577   0.834  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       5.158   4.469   0.803  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       6.147   5.174   2.081  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       4.652   5.966   1.583  1.00  0.00           H  
ATOM   1056  N   ARG A  70       6.076   0.645   4.943  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       6.771  -0.660   5.133  1.00  0.00           C  
ATOM   1058  C   ARG A  70       5.854  -1.646   5.860  1.00  0.00           C  
ATOM   1059  O   ARG A  70       5.838  -2.824   5.563  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       8.039  -0.445   5.961  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       8.805  -1.765   6.074  1.00  0.00           C  
ATOM   1062  CD  ARG A  70      10.102  -1.538   6.850  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       9.785  -1.261   8.279  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70      10.743  -0.971   9.115  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70      10.465  -0.729  10.368  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70      11.979  -0.922   8.701  1.00  0.00           N  
ATOM   1067  H   ARG A  70       6.454   1.462   5.331  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       7.039  -1.067   4.169  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       8.663   0.294   5.478  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       7.770  -0.102   6.948  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       8.195  -2.491   6.593  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       9.037  -2.132   5.086  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70      10.721  -2.421   6.784  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70      10.631  -0.697   6.429  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       8.857  -1.297   8.591  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       9.518  -0.766  10.686  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70      11.199  -0.506  11.008  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70      12.193  -1.109   7.742  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70      12.713  -0.700   9.342  1.00  0.00           H  
ATOM   1080  N   SER A  71       5.095  -1.183   6.815  1.00  0.00           N  
ATOM   1081  CA  SER A  71       4.194  -2.106   7.554  1.00  0.00           C  
ATOM   1082  C   SER A  71       3.246  -2.793   6.569  1.00  0.00           C  
ATOM   1083  O   SER A  71       2.972  -3.973   6.676  1.00  0.00           O  
ATOM   1084  CB  SER A  71       3.385  -1.308   8.573  1.00  0.00           C  
ATOM   1085  OG  SER A  71       4.272  -0.587   9.416  1.00  0.00           O  
ATOM   1086  H   SER A  71       5.121  -0.233   7.049  1.00  0.00           H  
ATOM   1087  HA  SER A  71       4.784  -2.852   8.066  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       2.741  -0.615   8.060  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       2.784  -1.985   9.160  1.00  0.00           H  
ATOM   1090  HG  SER A  71       3.888  -0.557  10.295  1.00  0.00           H  
ATOM   1091  N   ILE A  72       2.745  -2.068   5.606  1.00  0.00           N  
ATOM   1092  CA  ILE A  72       1.824  -2.678   4.615  1.00  0.00           C  
ATOM   1093  C   ILE A  72       2.586  -3.721   3.797  1.00  0.00           C  
ATOM   1094  O   ILE A  72       2.066  -4.771   3.471  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       1.300  -1.584   3.685  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.751  -0.416   4.507  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72       0.189  -2.152   2.812  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72      -0.149  -0.954   5.611  1.00  0.00           C  
ATOM   1099  H   ILE A  72       2.978  -1.121   5.532  1.00  0.00           H  
ATOM   1100  HA  ILE A  72       1.000  -3.153   5.125  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       2.102  -1.235   3.062  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       1.572   0.134   4.944  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       0.181   0.238   3.865  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72       0.067  -3.201   3.030  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72       0.450  -2.026   1.772  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -0.731  -1.630   3.020  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72      -0.778  -1.732   5.210  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72      -0.763  -0.155   5.996  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       0.461  -1.356   6.403  1.00  0.00           H  
ATOM   1110  N   ASP A  73       3.815  -3.440   3.460  1.00  0.00           N  
ATOM   1111  CA  ASP A  73       4.611  -4.412   2.662  1.00  0.00           C  
ATOM   1112  C   ASP A  73       4.676  -5.750   3.400  1.00  0.00           C  
ATOM   1113  O   ASP A  73       4.615  -6.804   2.799  1.00  0.00           O  
ATOM   1114  CB  ASP A  73       6.028  -3.871   2.465  1.00  0.00           C  
ATOM   1115  CG  ASP A  73       6.773  -4.743   1.453  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73       7.953  -4.509   1.253  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73       6.150  -5.632   0.895  1.00  0.00           O  
ATOM   1118  H   ASP A  73       4.214  -2.587   3.733  1.00  0.00           H  
ATOM   1119  HA  ASP A  73       4.144  -4.556   1.699  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       5.977  -2.855   2.098  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73       6.555  -3.887   3.407  1.00  0.00           H  
ATOM   1122  N   ALA A  74       4.798  -5.719   4.700  1.00  0.00           N  
ATOM   1123  CA  ALA A  74       4.865  -6.994   5.467  1.00  0.00           C  
ATOM   1124  C   ALA A  74       3.556  -7.762   5.286  1.00  0.00           C  
ATOM   1125  O   ALA A  74       3.549  -8.963   5.111  1.00  0.00           O  
ATOM   1126  CB  ALA A  74       5.079  -6.687   6.950  1.00  0.00           C  
ATOM   1127  H   ALA A  74       4.845  -4.860   5.168  1.00  0.00           H  
ATOM   1128  HA  ALA A  74       5.686  -7.590   5.099  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74       5.816  -7.365   7.355  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74       4.147  -6.810   7.480  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74       5.426  -5.671   7.062  1.00  0.00           H  
ATOM   1132  N   PHE A  75       2.449  -7.075   5.319  1.00  0.00           N  
ATOM   1133  CA  PHE A  75       1.140  -7.765   5.143  1.00  0.00           C  
ATOM   1134  C   PHE A  75       1.071  -8.376   3.742  1.00  0.00           C  
ATOM   1135  O   PHE A  75       0.689  -9.516   3.569  1.00  0.00           O  
ATOM   1136  CB  PHE A  75       0.006  -6.758   5.316  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -1.322  -7.474   5.246  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -1.857  -8.070   6.395  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -2.017  -7.543   4.033  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -3.089  -8.734   6.329  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -3.248  -8.207   3.968  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -3.783  -8.802   5.116  1.00  0.00           C  
ATOM   1143  H   PHE A  75       2.478  -6.106   5.457  1.00  0.00           H  
ATOM   1144  HA  PHE A  75       1.042  -8.544   5.880  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75       0.102  -6.267   6.274  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75       0.059  -6.024   4.529  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -1.321  -8.017   7.331  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -1.603  -7.084   3.147  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -3.501  -9.193   7.215  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -3.783  -8.259   3.032  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -4.732  -9.314   5.066  1.00  0.00           H  
ATOM   1152  N   VAL A  76       1.437  -7.624   2.741  1.00  0.00           N  
ATOM   1153  CA  VAL A  76       1.395  -8.150   1.353  1.00  0.00           C  
ATOM   1154  C   VAL A  76       2.393  -9.300   1.208  1.00  0.00           C  
ATOM   1155  O   VAL A  76       2.109 -10.306   0.589  1.00  0.00           O  
ATOM   1156  CB  VAL A  76       1.763  -7.027   0.387  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76       1.947  -7.604  -1.011  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76       0.640  -5.986   0.366  1.00  0.00           C  
ATOM   1159  H   VAL A  76       1.741  -6.708   2.901  1.00  0.00           H  
ATOM   1160  HA  VAL A  76       0.399  -8.505   1.132  1.00  0.00           H  
ATOM   1161  HB  VAL A  76       2.683  -6.562   0.709  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76       2.877  -8.150  -1.052  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76       1.968  -6.800  -1.732  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76       1.128  -8.269  -1.236  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76       0.238  -5.870   1.361  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76      -0.142  -6.315  -0.302  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76       1.033  -5.041   0.022  1.00  0.00           H  
ATOM   1168  N   VAL A  77       3.560  -9.160   1.774  1.00  0.00           N  
ATOM   1169  CA  VAL A  77       4.575 -10.238   1.670  1.00  0.00           C  
ATOM   1170  C   VAL A  77       4.039 -11.513   2.322  1.00  0.00           C  
ATOM   1171  O   VAL A  77       4.222 -12.605   1.821  1.00  0.00           O  
ATOM   1172  CB  VAL A  77       5.845  -9.791   2.389  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77       6.806 -10.968   2.496  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77       6.509  -8.662   1.597  1.00  0.00           C  
ATOM   1175  H   VAL A  77       3.772  -8.344   2.269  1.00  0.00           H  
ATOM   1176  HA  VAL A  77       4.798 -10.428   0.631  1.00  0.00           H  
ATOM   1177  HB  VAL A  77       5.593  -9.439   3.379  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77       7.818 -10.601   2.567  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77       6.708 -11.590   1.620  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77       6.568 -11.545   3.377  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77       7.275  -9.073   0.957  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77       6.953  -7.955   2.281  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77       5.766  -8.160   0.994  1.00  0.00           H  
ATOM   1184  N   GLY A  78       3.381 -11.384   3.440  1.00  0.00           N  
ATOM   1185  CA  GLY A  78       2.835 -12.586   4.130  1.00  0.00           C  
ATOM   1186  C   GLY A  78       1.881 -13.337   3.199  1.00  0.00           C  
ATOM   1187  O   GLY A  78       1.804 -14.550   3.225  1.00  0.00           O  
ATOM   1188  H   GLY A  78       3.248 -10.494   3.829  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78       3.650 -13.238   4.412  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78       2.300 -12.279   5.016  1.00  0.00           H  
ATOM   1191  N   ALA A  79       1.146 -12.632   2.382  1.00  0.00           N  
ATOM   1192  CA  ALA A  79       0.195 -13.320   1.464  1.00  0.00           C  
ATOM   1193  C   ALA A  79       0.865 -13.575   0.114  1.00  0.00           C  
ATOM   1194  O   ALA A  79       0.841 -14.674  -0.405  1.00  0.00           O  
ATOM   1195  CB  ALA A  79      -1.041 -12.440   1.260  1.00  0.00           C  
ATOM   1196  H   ALA A  79       1.216 -11.657   2.376  1.00  0.00           H  
ATOM   1197  HA  ALA A  79      -0.103 -14.259   1.897  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79      -1.079 -11.689   2.034  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79      -1.930 -13.052   1.309  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79      -0.986 -11.961   0.295  1.00  0.00           H  
ATOM   1201  N   THR A  80       1.464 -12.570  -0.460  1.00  0.00           N  
ATOM   1202  CA  THR A  80       2.137 -12.756  -1.775  1.00  0.00           C  
ATOM   1203  C   THR A  80       3.390 -11.881  -1.837  1.00  0.00           C  
ATOM   1204  O   THR A  80       3.476 -10.859  -1.187  1.00  0.00           O  
ATOM   1205  CB  THR A  80       1.173 -12.368  -2.901  1.00  0.00           C  
ATOM   1206  OG1 THR A  80       1.695 -12.811  -4.144  1.00  0.00           O  
ATOM   1207  CG2 THR A  80       0.991 -10.848  -2.930  1.00  0.00           C  
ATOM   1208  H   THR A  80       1.472 -11.694  -0.023  1.00  0.00           H  
ATOM   1209  HA  THR A  80       2.420 -13.793  -1.889  1.00  0.00           H  
ATOM   1210  HB  THR A  80       0.215 -12.834  -2.727  1.00  0.00           H  
ATOM   1211  HG1 THR A  80       1.142 -13.528  -4.460  1.00  0.00           H  
ATOM   1212 HG21 THR A  80       1.318 -10.426  -1.990  1.00  0.00           H  
ATOM   1213 HG22 THR A  80      -0.051 -10.614  -3.087  1.00  0.00           H  
ATOM   1214 HG23 THR A  80       1.578 -10.431  -3.735  1.00  0.00           H  
ATOM   1215  N   THR A  81       4.363 -12.272  -2.615  1.00  0.00           N  
ATOM   1216  CA  THR A  81       5.612 -11.466  -2.719  1.00  0.00           C  
ATOM   1217  C   THR A  81       5.992 -11.296  -4.196  1.00  0.00           C  
ATOM   1218  O   THR A  81       6.726 -12.093  -4.746  1.00  0.00           O  
ATOM   1219  CB  THR A  81       6.738 -12.190  -1.977  1.00  0.00           C  
ATOM   1220  OG1 THR A  81       7.993 -11.701  -2.431  1.00  0.00           O  
ATOM   1221  CG2 THR A  81       6.646 -13.693  -2.244  1.00  0.00           C  
ATOM   1222  H   THR A  81       4.274 -13.099  -3.131  1.00  0.00           H  
ATOM   1223  HA  THR A  81       5.453 -10.501  -2.268  1.00  0.00           H  
ATOM   1224  HB  THR A  81       6.642 -12.011  -0.917  1.00  0.00           H  
ATOM   1225  HG1 THR A  81       8.221 -10.934  -1.900  1.00  0.00           H  
ATOM   1226 HG21 THR A  81       7.452 -14.199  -1.732  1.00  0.00           H  
ATOM   1227 HG22 THR A  81       6.722 -13.877  -3.305  1.00  0.00           H  
ATOM   1228 HG23 THR A  81       5.700 -14.066  -1.881  1.00  0.00           H  
ATOM   1229  N   PRO A  82       5.495 -10.266  -4.835  1.00  0.00           N  
ATOM   1230  CA  PRO A  82       5.783  -9.994  -6.269  1.00  0.00           C  
ATOM   1231  C   PRO A  82       7.120  -9.269  -6.472  1.00  0.00           C  
ATOM   1232  O   PRO A  82       7.660  -8.680  -5.558  1.00  0.00           O  
ATOM   1233  CB  PRO A  82       4.619  -9.103  -6.701  1.00  0.00           C  
ATOM   1234  CG  PRO A  82       4.175  -8.393  -5.462  1.00  0.00           C  
ATOM   1235  CD  PRO A  82       4.601  -9.247  -4.262  1.00  0.00           C  
ATOM   1236  HA  PRO A  82       5.763 -10.910  -6.836  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82       4.951  -8.390  -7.444  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82       3.812  -9.704  -7.090  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82       4.645  -7.419  -5.409  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82       3.102  -8.284  -5.465  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82       5.128  -8.641  -3.539  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82       3.743  -9.717  -3.810  1.00  0.00           H  
ATOM   1243  N   PRO A  83       7.642  -9.315  -7.669  1.00  0.00           N  
ATOM   1244  CA  PRO A  83       8.936  -8.654  -8.015  1.00  0.00           C  
ATOM   1245  C   PRO A  83       8.877  -7.137  -7.816  1.00  0.00           C  
ATOM   1246  O   PRO A  83       7.832  -6.528  -7.933  1.00  0.00           O  
ATOM   1247  CB  PRO A  83       9.153  -8.992  -9.495  1.00  0.00           C  
ATOM   1248  CG  PRO A  83       7.823  -9.431 -10.015  1.00  0.00           C  
ATOM   1249  CD  PRO A  83       7.055 -10.004  -8.827  1.00  0.00           C  
ATOM   1250  HA  PRO A  83       9.737  -9.075  -7.430  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83       9.495  -8.116 -10.030  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83       9.869  -9.793  -9.593  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83       7.292  -8.584 -10.429  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83       7.951 -10.193 -10.766  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83       6.001  -9.781  -8.914  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83       7.215 -11.068  -8.748  1.00  0.00           H  
ATOM   1257  N   VAL A  84       9.991  -6.525  -7.510  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      10.002  -5.049  -7.297  1.00  0.00           C  
ATOM   1259  C   VAL A  84      11.094  -4.408  -8.156  1.00  0.00           C  
ATOM   1260  O   VAL A  84      12.175  -4.942  -8.304  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      10.289  -4.754  -5.824  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      11.681  -5.276  -5.464  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      10.241  -3.244  -5.588  1.00  0.00           C  
ATOM   1264  H   VAL A  84      10.821  -7.038  -7.417  1.00  0.00           H  
ATOM   1265  HA  VAL A  84       9.043  -4.635  -7.565  1.00  0.00           H  
ATOM   1266  HB  VAL A  84       9.548  -5.243  -5.207  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      12.401  -4.479  -5.564  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      11.945  -6.085  -6.129  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      11.679  -5.634  -4.446  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84       9.453  -3.014  -4.886  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      10.049  -2.739  -6.523  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      11.188  -2.912  -5.188  1.00  0.00           H  
ATOM   1273  N   GLU A  85      10.815  -3.261  -8.717  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      11.827  -2.568  -9.561  1.00  0.00           C  
ATOM   1275  C   GLU A  85      12.129  -1.195  -8.955  1.00  0.00           C  
ATOM   1276  O   GLU A  85      11.295  -0.599  -8.304  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      11.274  -2.392 -10.978  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      10.966  -3.763 -11.580  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      10.496  -3.591 -13.026  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      10.363  -4.594 -13.708  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      10.276  -2.460 -13.426  1.00  0.00           O  
ATOM   1282  H   GLU A  85       9.939  -2.851  -8.575  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      12.730  -3.153  -9.596  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      10.371  -1.802 -10.940  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      12.008  -1.888 -11.590  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      11.857  -4.374 -11.561  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      10.188  -4.243 -11.005  1.00  0.00           H  
ATOM   1288  N   ALA A  86      13.314  -0.690  -9.162  1.00  0.00           N  
ATOM   1289  CA  ALA A  86      13.659   0.645  -8.594  1.00  0.00           C  
ATOM   1290  C   ALA A  86      12.776   1.715  -9.237  1.00  0.00           C  
ATOM   1291  O   ALA A  86      12.476   1.660 -10.414  1.00  0.00           O  
ATOM   1292  CB  ALA A  86      15.130   0.956  -8.879  1.00  0.00           C  
ATOM   1293  H   ALA A  86      13.975  -1.185  -9.690  1.00  0.00           H  
ATOM   1294  HA  ALA A  86      13.492   0.635  -7.527  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86      15.496   1.661  -8.147  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86      15.223   1.381  -9.867  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86      15.707   0.046  -8.822  1.00  0.00           H  
ATOM   1298  N   LYS A  87      12.359   2.692  -8.478  1.00  0.00           N  
ATOM   1299  CA  LYS A  87      11.497   3.763  -9.050  1.00  0.00           C  
ATOM   1300  C   LYS A  87      12.236   4.448 -10.201  1.00  0.00           C  
ATOM   1301  O   LYS A  87      11.645   4.829 -11.192  1.00  0.00           O  
ATOM   1302  CB  LYS A  87      11.176   4.794  -7.967  1.00  0.00           C  
ATOM   1303  CG  LYS A  87      10.341   4.136  -6.866  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       9.923   5.191  -5.840  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       9.196   4.513  -4.677  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87      10.187   3.815  -3.811  1.00  0.00           N  
ATOM   1307  H   LYS A  87      12.612   2.719  -7.531  1.00  0.00           H  
ATOM   1308  HA  LYS A  87      10.579   3.330  -9.419  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87      12.097   5.170  -7.543  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87      10.619   5.610  -8.399  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87       9.459   3.689  -7.303  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87      10.926   3.373  -6.377  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87      10.802   5.700  -5.469  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       9.263   5.907  -6.307  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       8.672   5.259  -4.097  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       8.487   3.796  -5.064  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       9.797   3.708  -2.853  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87      11.064   4.375  -3.768  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87      10.393   2.876  -4.206  1.00  0.00           H  
ATOM   1320  N   LEU A  88      13.527   4.606 -10.079  1.00  0.00           N  
ATOM   1321  CA  LEU A  88      14.306   5.263 -11.166  1.00  0.00           C  
ATOM   1322  C   LEU A  88      15.082   4.202 -11.949  1.00  0.00           C  
ATOM   1323  O   LEU A  88      15.768   3.375 -11.381  1.00  0.00           O  
ATOM   1324  CB  LEU A  88      15.287   6.266 -10.553  1.00  0.00           C  
ATOM   1325  CG  LEU A  88      15.998   7.036 -11.669  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      15.000   7.945 -12.391  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      17.114   7.889 -11.063  1.00  0.00           C  
ATOM   1328  H   LEU A  88      13.983   4.289  -9.272  1.00  0.00           H  
ATOM   1329  HA  LEU A  88      13.632   5.780 -11.831  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88      14.749   6.956  -9.921  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88      16.020   5.735  -9.963  1.00  0.00           H  
ATOM   1332  HG  LEU A  88      16.422   6.336 -12.374  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      14.773   7.530 -13.362  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88      15.431   8.927 -12.513  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      14.092   8.020 -11.811  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88      16.702   8.534 -10.302  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      17.568   8.492 -11.837  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      17.862   7.246 -10.623  1.00  0.00           H  
ATOM   1339  N   GLN A  89      14.982   4.218 -13.250  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      15.714   3.209 -14.065  1.00  0.00           C  
ATOM   1341  C   GLN A  89      17.222   3.409 -13.890  1.00  0.00           C  
ATOM   1342  O   GLN A  89      17.716   4.438 -14.315  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      15.346   3.380 -15.540  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      13.857   3.082 -15.733  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      13.479   3.297 -17.199  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      14.213   3.917 -17.943  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      12.356   2.806 -17.650  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      17.854   2.527 -13.333  1.00  0.00           O  
ATOM   1349  H   GLN A  89      14.424   4.893 -13.690  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      15.443   2.216 -13.739  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      15.554   4.394 -15.847  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      15.928   2.695 -16.138  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      13.656   2.058 -15.454  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      13.275   3.746 -15.113  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      11.765   2.306 -17.049  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      12.105   2.939 -18.587  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O8  7V9 A 101      -5.728  -3.577   8.348  1.00  0.00           O  
HETATM 1359  P   7V9 A 101     -12.697   3.875   7.375  1.00  0.00           P  
HETATM 1360  C4  7V9 A 101      -9.308   0.097   8.998  1.00  0.00           C  
HETATM 1361  C2  7V9 A 101     -10.157   2.422   9.355  1.00  0.00           C  
HETATM 1362  O1P 7V9 A 101     -13.493   2.928   8.188  1.00  0.00           O  
HETATM 1363  O2P 7V9 A 101     -12.711   5.319   7.705  1.00  0.00           O  
HETATM 1364  O3P 7V9 A 101     -11.167   3.372   7.370  1.00  0.00           O  
HETATM 1365  C1  7V9 A 101     -10.605   3.702   8.643  1.00  0.00           C  
HETATM 1366  CE1 7V9 A 101     -11.229   1.998  10.360  1.00  0.00           C  
HETATM 1367  CE2 7V9 A 101      -8.841   2.677  10.094  1.00  0.00           C  
HETATM 1368  C3  7V9 A 101      -9.955   1.309   8.326  1.00  0.00           C  
HETATM 1369  O3  7V9 A 101     -11.217   0.930   7.793  1.00  0.00           O  
HETATM 1370  O4  7V9 A 101      -9.936  -0.927   9.178  1.00  0.00           O  
HETATM 1371  N5  7V9 A 101      -8.019   0.142   9.206  1.00  0.00           N  
HETATM 1372  C6  7V9 A 101      -7.255  -1.123   9.390  1.00  0.00           C  
HETATM 1373  C7  7V9 A 101      -7.614  -2.102   8.272  1.00  0.00           C  
HETATM 1374  C8  7V9 A 101      -6.340  -2.738   7.717  1.00  0.00           C  
HETATM 1375  N9  7V9 A 101      -5.989  -2.416   6.502  1.00  0.00           N  
HETATM 1376  C10 7V9 A 101      -6.283  -3.346   5.376  1.00  0.00           C  
HETATM 1377  C11 7V9 A 101      -5.091  -4.280   5.162  1.00  0.00           C  
HETATM 1378  S12 7V9 A 101      -4.234  -3.826   3.633  1.00  0.00           S  
HETATM 1379  C13 7V9 A 101      -4.348  -5.440   2.822  1.00  0.00           C  
HETATM 1380  O13 7V9 A 101      -5.392  -6.060   2.847  1.00  0.00           O  
HETATM 1381  C14 7V9 A 101      -3.789  -5.061   1.596  1.00  0.00           C  
HETATM 1382  C15 7V9 A 101      -2.442  -4.687   1.522  1.00  0.00           C  
HETATM 1383  N16 7V9 A 101      -1.878  -4.400   0.338  1.00  0.00           N  
HETATM 1384  C17 7V9 A 101      -2.582  -4.462  -0.803  1.00  0.00           C  
HETATM 1385  C18 7V9 A 101      -3.933  -4.830  -0.785  1.00  0.00           C  
HETATM 1386  C19 7V9 A 101      -4.539  -5.153   0.427  1.00  0.00           C  
HETATM 1387  H3  7V9 A 101     -11.348   4.207   9.245  1.00  0.00           H  
HETATM 1388  H4  7V9 A 101      -9.754   4.353   8.504  1.00  0.00           H  
HETATM 1389  H5  7V9 A 101     -10.988   1.020  10.752  1.00  0.00           H  
HETATM 1390  H6  7V9 A 101     -12.190   1.960   9.868  1.00  0.00           H  
HETATM 1391  H7  7V9 A 101     -11.267   2.711  11.170  1.00  0.00           H  
HETATM 1392  H8  7V9 A 101      -8.694   1.914  10.843  1.00  0.00           H  
HETATM 1393  H9  7V9 A 101      -8.878   3.646  10.571  1.00  0.00           H  
HETATM 1394  H10 7V9 A 101      -8.022   2.654   9.392  1.00  0.00           H  
HETATM 1395  H11 7V9 A 101      -9.313   1.665   7.533  1.00  0.00           H  
HETATM 1396  H12 7V9 A 101     -11.404   0.033   8.079  1.00  0.00           H  
HETATM 1397  H13 7V9 A 101      -7.539   0.991   9.103  1.00  0.00           H  
HETATM 1398  H14 7V9 A 101      -6.197  -0.913   9.356  1.00  0.00           H  
HETATM 1399  H15 7V9 A 101      -7.502  -1.559  10.346  1.00  0.00           H  
HETATM 1400  H16 7V9 A 101      -8.122  -1.571   7.482  1.00  0.00           H  
HETATM 1401  H17 7V9 A 101      -8.262  -2.872   8.661  1.00  0.00           H  
HETATM 1402  H18 7V9 A 101      -5.658  -1.515   6.316  1.00  0.00           H  
HETATM 1403  H19 7V9 A 101      -7.161  -3.930   5.610  1.00  0.00           H  
HETATM 1404  H20 7V9 A 101      -6.459  -2.776   4.476  1.00  0.00           H  
HETATM 1405  H21 7V9 A 101      -5.441  -5.300   5.090  1.00  0.00           H  
HETATM 1406  H22 7V9 A 101      -4.410  -4.193   5.996  1.00  0.00           H  
HETATM 1407  H25 7V9 A 101      -1.858  -4.605   2.428  1.00  0.00           H  
HETATM 1408  H26 7V9 A 101      -2.100  -4.236  -1.743  1.00  0.00           H  
HETATM 1409  H27 7V9 A 101      -4.469  -4.965  -1.713  1.00  0.00           H  
HETATM 1410  H28 7V9 A 101      -5.612  -5.270   0.480  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      13.150  -4.102   4.069  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.540  -3.399   2.905  1.00  0.00           C  
ATOM      3  C   MET A   1      12.659  -4.275   1.659  1.00  0.00           C  
ATOM      4  O   MET A   1      13.159  -3.854   0.635  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.267  -2.074   2.671  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.016  -1.143   3.857  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.789   0.463   3.540  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.420   1.213   5.145  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.851  -5.097   4.068  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.840  -3.645   4.950  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.186  -4.054   3.999  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.496  -3.204   3.110  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.327  -2.258   2.574  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.896  -1.613   1.768  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.952  -1.010   3.990  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.438  -1.578   4.750  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.333   2.285   5.028  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.215   0.992   5.839  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.491   0.811   5.524  1.00  0.00           H  
ATOM     20  N   GLN A   2      12.202  -5.494   1.738  1.00  0.00           N  
ATOM     21  CA  GLN A   2      12.286  -6.400   0.558  1.00  0.00           C  
ATOM     22  C   GLN A   2      11.605  -5.731  -0.640  1.00  0.00           C  
ATOM     23  O   GLN A   2      12.068  -5.819  -1.760  1.00  0.00           O  
ATOM     24  CB  GLN A   2      11.578  -7.717   0.883  1.00  0.00           C  
ATOM     25  CG  GLN A   2      11.852  -8.734  -0.226  1.00  0.00           C  
ATOM     26  CD  GLN A   2      11.172 -10.060   0.118  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      10.651 -10.227   1.204  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      11.153 -11.019  -0.767  1.00  0.00           N  
ATOM     29  H   GLN A   2      11.802  -5.812   2.573  1.00  0.00           H  
ATOM     30  HA  GLN A   2      13.322  -6.593   0.324  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      11.947  -8.100   1.823  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      10.515  -7.545   0.956  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      11.460  -8.360  -1.160  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      12.915  -8.890  -0.317  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      11.573 -10.885  -1.642  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      10.721 -11.873  -0.556  1.00  0.00           H  
ATOM     37  N   HIS A   3      10.513  -5.058  -0.407  1.00  0.00           N  
ATOM     38  CA  HIS A   3       9.799  -4.372  -1.521  1.00  0.00           C  
ATOM     39  C   HIS A   3       9.027  -3.175  -0.962  1.00  0.00           C  
ATOM     40  O   HIS A   3       8.006  -2.781  -1.488  1.00  0.00           O  
ATOM     41  CB  HIS A   3       8.822  -5.341  -2.190  1.00  0.00           C  
ATOM     42  CG  HIS A   3       9.589  -6.362  -2.984  1.00  0.00           C  
ATOM     43  ND1 HIS A   3       9.713  -7.681  -2.571  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      10.276  -6.274  -4.170  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      10.450  -8.327  -3.494  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      10.816  -7.515  -4.486  1.00  0.00           N  
ATOM     47  H   HIS A   3      10.162  -4.996   0.506  1.00  0.00           H  
ATOM     48  HA  HIS A   3      10.518  -4.026  -2.250  1.00  0.00           H  
ATOM     49  HB2 HIS A   3       8.237  -5.840  -1.431  1.00  0.00           H  
ATOM     50  HB3 HIS A   3       8.165  -4.793  -2.848  1.00  0.00           H  
ATOM     51  HD1 HIS A   3       9.335  -8.071  -1.755  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      10.381  -5.378  -4.765  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      10.712  -9.374  -3.438  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      11.353  -7.745  -5.274  1.00  0.00           H  
ATOM     55  N   ALA A   4       9.509  -2.598   0.105  1.00  0.00           N  
ATOM     56  CA  ALA A   4       8.803  -1.432   0.705  1.00  0.00           C  
ATOM     57  C   ALA A   4       8.726  -0.295  -0.317  1.00  0.00           C  
ATOM     58  O   ALA A   4       7.778   0.464  -0.342  1.00  0.00           O  
ATOM     59  CB  ALA A   4       9.569  -0.954   1.940  1.00  0.00           C  
ATOM     60  H   ALA A   4      10.332  -2.935   0.514  1.00  0.00           H  
ATOM     61  HA  ALA A   4       7.805  -1.724   0.993  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       9.196   0.013   2.243  1.00  0.00           H  
ATOM     63  HB2 ALA A   4      10.620  -0.876   1.704  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       9.432  -1.661   2.743  1.00  0.00           H  
ATOM     65  N   SER A   5       9.715  -0.168  -1.158  1.00  0.00           N  
ATOM     66  CA  SER A   5       9.689   0.925  -2.169  1.00  0.00           C  
ATOM     67  C   SER A   5       8.445   0.782  -3.048  1.00  0.00           C  
ATOM     68  O   SER A   5       7.811   1.755  -3.404  1.00  0.00           O  
ATOM     69  CB  SER A   5      10.942   0.845  -3.042  1.00  0.00           C  
ATOM     70  OG  SER A   5      12.095   0.867  -2.210  1.00  0.00           O  
ATOM     71  H   SER A   5      10.473  -0.788  -1.124  1.00  0.00           H  
ATOM     72  HA  SER A   5       9.661   1.878  -1.665  1.00  0.00           H  
ATOM     73  HB2 SER A   5      10.931  -0.071  -3.609  1.00  0.00           H  
ATOM     74  HB3 SER A   5      10.961   1.687  -3.722  1.00  0.00           H  
ATOM     75  HG  SER A   5      11.826   0.611  -1.325  1.00  0.00           H  
ATOM     76  N   VAL A   6       8.084  -0.423  -3.393  1.00  0.00           N  
ATOM     77  CA  VAL A   6       6.875  -0.619  -4.240  1.00  0.00           C  
ATOM     78  C   VAL A   6       5.641  -0.172  -3.462  1.00  0.00           C  
ATOM     79  O   VAL A   6       4.735   0.418  -4.007  1.00  0.00           O  
ATOM     80  CB  VAL A   6       6.734  -2.094  -4.612  1.00  0.00           C  
ATOM     81  CG1 VAL A   6       5.379  -2.323  -5.288  1.00  0.00           C  
ATOM     82  CG2 VAL A   6       7.856  -2.485  -5.577  1.00  0.00           C  
ATOM     83  H   VAL A   6       8.605  -1.196  -3.090  1.00  0.00           H  
ATOM     84  HA  VAL A   6       6.965  -0.029  -5.137  1.00  0.00           H  
ATOM     85  HB  VAL A   6       6.798  -2.694  -3.720  1.00  0.00           H  
ATOM     86 HG11 VAL A   6       4.702  -2.792  -4.589  1.00  0.00           H  
ATOM     87 HG12 VAL A   6       5.508  -2.964  -6.148  1.00  0.00           H  
ATOM     88 HG13 VAL A   6       4.969  -1.375  -5.605  1.00  0.00           H  
ATOM     89 HG21 VAL A   6       8.009  -3.554  -5.537  1.00  0.00           H  
ATOM     90 HG22 VAL A   6       8.767  -1.980  -5.293  1.00  0.00           H  
ATOM     91 HG23 VAL A   6       7.584  -2.198  -6.581  1.00  0.00           H  
ATOM     92  N   ILE A   7       5.597  -0.453  -2.192  1.00  0.00           N  
ATOM     93  CA  ILE A   7       4.418  -0.043  -1.382  1.00  0.00           C  
ATOM     94  C   ILE A   7       4.279   1.480  -1.419  1.00  0.00           C  
ATOM     95  O   ILE A   7       3.225   2.011  -1.707  1.00  0.00           O  
ATOM     96  CB  ILE A   7       4.617  -0.504   0.061  1.00  0.00           C  
ATOM     97  CG1 ILE A   7       4.755  -2.028   0.085  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       3.410  -0.087   0.903  1.00  0.00           C  
ATOM     99  CD1 ILE A   7       5.144  -2.485   1.491  1.00  0.00           C  
ATOM    100  H   ILE A   7       6.338  -0.933  -1.772  1.00  0.00           H  
ATOM    101  HA  ILE A   7       3.528  -0.497  -1.787  1.00  0.00           H  
ATOM    102  HB  ILE A   7       5.514  -0.051   0.461  1.00  0.00           H  
ATOM    103 HG12 ILE A   7       3.813  -2.478  -0.193  1.00  0.00           H  
ATOM    104 HG13 ILE A   7       5.520  -2.332  -0.614  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       3.549  -0.422   1.920  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       2.516  -0.534   0.496  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       3.315   0.988   0.887  1.00  0.00           H  
ATOM    108 HD11 ILE A   7       4.335  -3.061   1.918  1.00  0.00           H  
ATOM    109 HD12 ILE A   7       5.337  -1.623   2.111  1.00  0.00           H  
ATOM    110 HD13 ILE A   7       6.031  -3.097   1.436  1.00  0.00           H  
ATOM    111  N   ALA A   8       5.339   2.188  -1.139  1.00  0.00           N  
ATOM    112  CA  ALA A   8       5.271   3.677  -1.168  1.00  0.00           C  
ATOM    113  C   ALA A   8       4.974   4.135  -2.594  1.00  0.00           C  
ATOM    114  O   ALA A   8       4.146   4.991  -2.826  1.00  0.00           O  
ATOM    115  CB  ALA A   8       6.610   4.259  -0.712  1.00  0.00           C  
ATOM    116  H   ALA A   8       6.181   1.739  -0.917  1.00  0.00           H  
ATOM    117  HA  ALA A   8       4.486   4.016  -0.511  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       7.286   4.307  -1.553  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       7.034   3.630   0.056  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       6.455   5.253  -0.318  1.00  0.00           H  
ATOM    121  N   GLN A   9       5.643   3.558  -3.549  1.00  0.00           N  
ATOM    122  CA  GLN A   9       5.405   3.941  -4.967  1.00  0.00           C  
ATOM    123  C   GLN A   9       3.981   3.547  -5.363  1.00  0.00           C  
ATOM    124  O   GLN A   9       3.264   4.295  -5.992  1.00  0.00           O  
ATOM    125  CB  GLN A   9       6.404   3.197  -5.858  1.00  0.00           C  
ATOM    126  CG  GLN A   9       6.224   3.632  -7.312  1.00  0.00           C  
ATOM    127  CD  GLN A   9       6.132   2.393  -8.203  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       7.068   2.059  -8.902  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       5.032   1.688  -8.201  1.00  0.00           N  
ATOM    130  H   GLN A   9       6.297   2.864  -3.333  1.00  0.00           H  
ATOM    131  HA  GLN A   9       5.534   5.005  -5.085  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       7.410   3.425  -5.536  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       6.234   2.134  -5.779  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       5.320   4.210  -7.406  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       7.069   4.229  -7.618  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       4.279   1.957  -7.634  1.00  0.00           H  
ATOM    137 HE22 GLN A   9       4.959   0.892  -8.768  1.00  0.00           H  
ATOM    138  N   PHE A  10       3.575   2.371  -4.990  1.00  0.00           N  
ATOM    139  CA  PHE A  10       2.205   1.902  -5.330  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.178   2.830  -4.684  1.00  0.00           C  
ATOM    141  O   PHE A  10       0.241   3.278  -5.312  1.00  0.00           O  
ATOM    142  CB  PHE A  10       2.030   0.479  -4.791  1.00  0.00           C  
ATOM    143  CG  PHE A  10       0.716  -0.099  -5.254  1.00  0.00           C  
ATOM    144  CD1 PHE A  10       0.631  -0.723  -6.503  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -0.411  -0.024  -4.429  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -0.583  -1.274  -6.929  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -1.627  -0.573  -4.856  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -1.712  -1.198  -6.105  1.00  0.00           C  
ATOM    149  H   PHE A  10       4.174   1.794  -4.482  1.00  0.00           H  
ATOM    150  HA  PHE A  10       2.074   1.903  -6.400  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       2.837  -0.141  -5.151  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       2.051   0.501  -3.711  1.00  0.00           H  
ATOM    153  HD1 PHE A  10       1.503  -0.781  -7.138  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -0.344   0.458  -3.465  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -0.649  -1.756  -7.893  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -2.499  -0.514  -4.221  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -2.647  -1.624  -6.434  1.00  0.00           H  
ATOM    158  N   VAL A  11       1.354   3.120  -3.427  1.00  0.00           N  
ATOM    159  CA  VAL A  11       0.399   4.018  -2.720  1.00  0.00           C  
ATOM    160  C   VAL A  11       0.599   5.466  -3.178  1.00  0.00           C  
ATOM    161  O   VAL A  11      -0.346   6.206  -3.370  1.00  0.00           O  
ATOM    162  CB  VAL A  11       0.653   3.931  -1.215  1.00  0.00           C  
ATOM    163  CG1 VAL A  11      -0.293   4.881  -0.479  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       0.411   2.497  -0.740  1.00  0.00           C  
ATOM    165  H   VAL A  11       2.120   2.744  -2.947  1.00  0.00           H  
ATOM    166  HA  VAL A  11      -0.613   3.710  -2.932  1.00  0.00           H  
ATOM    167  HB  VAL A  11       1.675   4.212  -1.008  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       0.280   5.667  -0.012  1.00  0.00           H  
ATOM    169 HG12 VAL A  11      -0.837   4.333   0.276  1.00  0.00           H  
ATOM    170 HG13 VAL A  11      -0.989   5.312  -1.183  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       1.343   2.069  -0.400  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       0.023   1.908  -1.558  1.00  0.00           H  
ATOM    173 HG23 VAL A  11      -0.301   2.502   0.071  1.00  0.00           H  
ATOM    174  N   VAL A  12       1.827   5.881  -3.331  1.00  0.00           N  
ATOM    175  CA  VAL A  12       2.102   7.287  -3.748  1.00  0.00           C  
ATOM    176  C   VAL A  12       1.554   7.561  -5.153  1.00  0.00           C  
ATOM    177  O   VAL A  12       0.998   8.609  -5.410  1.00  0.00           O  
ATOM    178  CB  VAL A  12       3.610   7.528  -3.729  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       3.915   8.898  -4.333  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       4.115   7.487  -2.285  1.00  0.00           C  
ATOM    181  H   VAL A  12       2.572   5.271  -3.153  1.00  0.00           H  
ATOM    182  HA  VAL A  12       1.634   7.958  -3.050  1.00  0.00           H  
ATOM    183  HB  VAL A  12       4.100   6.762  -4.307  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       4.956   9.139  -4.173  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       3.295   9.647  -3.863  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       3.711   8.875  -5.392  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       4.190   8.493  -1.901  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       5.088   7.019  -2.257  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       3.425   6.919  -1.679  1.00  0.00           H  
ATOM    190  N   GLU A  13       1.706   6.640  -6.062  1.00  0.00           N  
ATOM    191  CA  GLU A  13       1.195   6.870  -7.443  1.00  0.00           C  
ATOM    192  C   GLU A  13      -0.300   7.174  -7.400  1.00  0.00           C  
ATOM    193  O   GLU A  13      -0.827   7.866  -8.249  1.00  0.00           O  
ATOM    194  CB  GLU A  13       1.450   5.632  -8.298  1.00  0.00           C  
ATOM    195  CG  GLU A  13       2.918   5.598  -8.718  1.00  0.00           C  
ATOM    196  CD  GLU A  13       3.177   4.358  -9.575  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       4.267   4.249 -10.112  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       2.280   3.539  -9.680  1.00  0.00           O  
ATOM    199  H   GLU A  13       2.156   5.802  -5.841  1.00  0.00           H  
ATOM    200  HA  GLU A  13       1.714   7.708  -7.877  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       1.218   4.750  -7.726  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       0.830   5.667  -9.175  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       3.147   6.485  -9.292  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       3.540   5.568  -7.844  1.00  0.00           H  
ATOM    205  N   GLU A  14      -0.989   6.668  -6.420  1.00  0.00           N  
ATOM    206  CA  GLU A  14      -2.448   6.935  -6.328  1.00  0.00           C  
ATOM    207  C   GLU A  14      -2.676   8.429  -6.074  1.00  0.00           C  
ATOM    208  O   GLU A  14      -3.676   8.989  -6.479  1.00  0.00           O  
ATOM    209  CB  GLU A  14      -3.042   6.118  -5.182  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -4.560   6.287  -5.171  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -5.145   5.542  -3.971  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -6.354   5.570  -3.813  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -4.373   4.956  -3.231  1.00  0.00           O  
ATOM    214  H   GLU A  14      -0.547   6.113  -5.744  1.00  0.00           H  
ATOM    215  HA  GLU A  14      -2.923   6.653  -7.255  1.00  0.00           H  
ATOM    216  HB2 GLU A  14      -2.796   5.075  -5.319  1.00  0.00           H  
ATOM    217  HB3 GLU A  14      -2.636   6.462  -4.244  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -4.804   7.337  -5.100  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -4.973   5.881  -6.082  1.00  0.00           H  
ATOM    220  N   PHE A  15      -1.759   9.080  -5.409  1.00  0.00           N  
ATOM    221  CA  PHE A  15      -1.930  10.538  -5.137  1.00  0.00           C  
ATOM    222  C   PHE A  15      -0.561  11.230  -5.137  1.00  0.00           C  
ATOM    223  O   PHE A  15      -0.254  12.017  -4.265  1.00  0.00           O  
ATOM    224  CB  PHE A  15      -2.603  10.724  -3.771  1.00  0.00           C  
ATOM    225  CG  PHE A  15      -1.654  10.316  -2.668  1.00  0.00           C  
ATOM    226  CD1 PHE A  15      -1.468   8.961  -2.370  1.00  0.00           C  
ATOM    227  CD2 PHE A  15      -0.965  11.292  -1.937  1.00  0.00           C  
ATOM    228  CE1 PHE A  15      -0.594   8.580  -1.346  1.00  0.00           C  
ATOM    229  CE2 PHE A  15      -0.090  10.912  -0.912  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       0.096   9.556  -0.617  1.00  0.00           C  
ATOM    231  H   PHE A  15      -0.959   8.612  -5.091  1.00  0.00           H  
ATOM    232  HA  PHE A  15      -2.552  10.975  -5.903  1.00  0.00           H  
ATOM    233  HB2 PHE A  15      -2.873  11.762  -3.645  1.00  0.00           H  
ATOM    234  HB3 PHE A  15      -3.492  10.113  -3.723  1.00  0.00           H  
ATOM    235  HD1 PHE A  15      -1.999   8.208  -2.933  1.00  0.00           H  
ATOM    236  HD2 PHE A  15      -1.108  12.338  -2.164  1.00  0.00           H  
ATOM    237  HE1 PHE A  15      -0.451   7.535  -1.117  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       0.442  11.665  -0.350  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       0.771   9.264   0.175  1.00  0.00           H  
ATOM    240  N   LEU A  16       0.269  10.941  -6.105  1.00  0.00           N  
ATOM    241  CA  LEU A  16       1.614  11.584  -6.144  1.00  0.00           C  
ATOM    242  C   LEU A  16       1.513  13.000  -6.732  1.00  0.00           C  
ATOM    243  O   LEU A  16       0.941  13.195  -7.785  1.00  0.00           O  
ATOM    244  CB  LEU A  16       2.579  10.727  -6.988  1.00  0.00           C  
ATOM    245  CG  LEU A  16       2.651  11.192  -8.455  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       3.643  10.305  -9.207  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       1.278  11.072  -9.127  1.00  0.00           C  
ATOM    248  H   LEU A  16       0.013  10.302  -6.799  1.00  0.00           H  
ATOM    249  HA  LEU A  16       1.991  11.635  -5.140  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       3.564  10.795  -6.558  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       2.257   9.702  -6.959  1.00  0.00           H  
ATOM    252  HG  LEU A  16       2.995  12.215  -8.501  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       4.511  10.888  -9.481  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       3.175   9.916 -10.099  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       3.945   9.485  -8.573  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       0.513  10.969  -8.378  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       1.268  10.204  -9.769  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       1.088  11.957  -9.716  1.00  0.00           H  
ATOM    259  N   PRO A  17       2.090  13.984  -6.079  1.00  0.00           N  
ATOM    260  CA  PRO A  17       2.079  15.382  -6.588  1.00  0.00           C  
ATOM    261  C   PRO A  17       3.111  15.548  -7.711  1.00  0.00           C  
ATOM    262  O   PRO A  17       3.395  14.617  -8.437  1.00  0.00           O  
ATOM    263  CB  PRO A  17       2.455  16.207  -5.354  1.00  0.00           C  
ATOM    264  CG  PRO A  17       3.311  15.304  -4.535  1.00  0.00           C  
ATOM    265  CD  PRO A  17       2.811  13.885  -4.794  1.00  0.00           C  
ATOM    266  HA  PRO A  17       1.094  15.655  -6.931  1.00  0.00           H  
ATOM    267  HB2 PRO A  17       3.004  17.092  -5.638  1.00  0.00           H  
ATOM    268  HB3 PRO A  17       1.570  16.477  -4.799  1.00  0.00           H  
ATOM    269  HG2 PRO A  17       4.344  15.397  -4.840  1.00  0.00           H  
ATOM    270  HG3 PRO A  17       3.207  15.540  -3.488  1.00  0.00           H  
ATOM    271  HD2 PRO A  17       3.643  13.198  -4.873  1.00  0.00           H  
ATOM    272  HD3 PRO A  17       2.137  13.580  -4.011  1.00  0.00           H  
ATOM    273  N   ASP A  18       3.685  16.707  -7.859  1.00  0.00           N  
ATOM    274  CA  ASP A  18       4.698  16.897  -8.929  1.00  0.00           C  
ATOM    275  C   ASP A  18       6.045  16.344  -8.450  1.00  0.00           C  
ATOM    276  O   ASP A  18       7.081  16.636  -9.013  1.00  0.00           O  
ATOM    277  CB  ASP A  18       4.830  18.389  -9.235  1.00  0.00           C  
ATOM    278  CG  ASP A  18       5.349  19.130  -8.000  1.00  0.00           C  
ATOM    279  OD1 ASP A  18       5.792  18.468  -7.076  1.00  0.00           O  
ATOM    280  OD2 ASP A  18       5.295  20.349  -7.998  1.00  0.00           O  
ATOM    281  H   ASP A  18       3.458  17.450  -7.272  1.00  0.00           H  
ATOM    282  HA  ASP A  18       4.387  16.371  -9.819  1.00  0.00           H  
ATOM    283  HB2 ASP A  18       5.520  18.526 -10.051  1.00  0.00           H  
ATOM    284  HB3 ASP A  18       3.865  18.787  -9.510  1.00  0.00           H  
ATOM    285  N   VAL A  19       6.034  15.552  -7.407  1.00  0.00           N  
ATOM    286  CA  VAL A  19       7.308  14.983  -6.879  1.00  0.00           C  
ATOM    287  C   VAL A  19       7.322  13.466  -7.084  1.00  0.00           C  
ATOM    288  O   VAL A  19       6.343  12.788  -6.837  1.00  0.00           O  
ATOM    289  CB  VAL A  19       7.416  15.294  -5.385  1.00  0.00           C  
ATOM    290  CG1 VAL A  19       8.774  14.828  -4.861  1.00  0.00           C  
ATOM    291  CG2 VAL A  19       7.275  16.801  -5.168  1.00  0.00           C  
ATOM    292  H   VAL A  19       5.184  15.333  -6.968  1.00  0.00           H  
ATOM    293  HA  VAL A  19       8.146  15.424  -7.399  1.00  0.00           H  
ATOM    294  HB  VAL A  19       6.630  14.776  -4.854  1.00  0.00           H  
ATOM    295 HG11 VAL A  19       8.727  13.777  -4.622  1.00  0.00           H  
ATOM    296 HG12 VAL A  19       9.029  15.388  -3.974  1.00  0.00           H  
ATOM    297 HG13 VAL A  19       9.527  14.992  -5.619  1.00  0.00           H  
ATOM    298 HG21 VAL A  19       6.231  17.055  -5.064  1.00  0.00           H  
ATOM    299 HG22 VAL A  19       7.692  17.328  -6.013  1.00  0.00           H  
ATOM    300 HG23 VAL A  19       7.804  17.087  -4.270  1.00  0.00           H  
ATOM    301  N   ALA A  20       8.424  12.926  -7.531  1.00  0.00           N  
ATOM    302  CA  ALA A  20       8.498  11.453  -7.748  1.00  0.00           C  
ATOM    303  C   ALA A  20       8.531  10.737  -6.386  1.00  0.00           C  
ATOM    304  O   ALA A  20       9.161  11.210  -5.461  1.00  0.00           O  
ATOM    305  CB  ALA A  20       9.774  11.121  -8.524  1.00  0.00           C  
ATOM    306  H   ALA A  20       9.203  13.489  -7.722  1.00  0.00           H  
ATOM    307  HA  ALA A  20       7.642  11.137  -8.317  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      10.634  11.470  -7.971  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       9.745  11.605  -9.489  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       9.845  10.051  -8.661  1.00  0.00           H  
ATOM    311  N   PRO A  21       7.876   9.603  -6.254  1.00  0.00           N  
ATOM    312  CA  PRO A  21       7.869   8.842  -4.971  1.00  0.00           C  
ATOM    313  C   PRO A  21       9.284   8.658  -4.414  1.00  0.00           C  
ATOM    314  O   PRO A  21       9.500   8.649  -3.219  1.00  0.00           O  
ATOM    315  CB  PRO A  21       7.277   7.481  -5.340  1.00  0.00           C  
ATOM    316  CG  PRO A  21       6.513   7.686  -6.607  1.00  0.00           C  
ATOM    317  CD  PRO A  21       7.074   8.933  -7.293  1.00  0.00           C  
ATOM    318  HA  PRO A  21       7.239   9.327  -4.244  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       8.070   6.762  -5.494  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       6.611   7.141  -4.561  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       6.633   6.826  -7.250  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       5.469   7.838  -6.387  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       7.694   8.655  -8.134  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       6.264   9.571  -7.610  1.00  0.00           H  
ATOM    325  N   ALA A  22      10.247   8.517  -5.281  1.00  0.00           N  
ATOM    326  CA  ALA A  22      11.652   8.338  -4.821  1.00  0.00           C  
ATOM    327  C   ALA A  22      12.133   9.626  -4.149  1.00  0.00           C  
ATOM    328  O   ALA A  22      13.060   9.623  -3.365  1.00  0.00           O  
ATOM    329  CB  ALA A  22      12.541   8.030  -6.027  1.00  0.00           C  
ATOM    330  H   ALA A  22      10.045   8.531  -6.240  1.00  0.00           H  
ATOM    331  HA  ALA A  22      11.702   7.521  -4.117  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      12.087   8.435  -6.921  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      12.650   6.960  -6.131  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      13.514   8.478  -5.882  1.00  0.00           H  
ATOM    335  N   ASP A  23      11.504  10.725  -4.457  1.00  0.00           N  
ATOM    336  CA  ASP A  23      11.914  12.020  -3.846  1.00  0.00           C  
ATOM    337  C   ASP A  23      11.006  12.323  -2.657  1.00  0.00           C  
ATOM    338  O   ASP A  23      11.089  13.369  -2.047  1.00  0.00           O  
ATOM    339  CB  ASP A  23      11.793  13.136  -4.884  1.00  0.00           C  
ATOM    340  CG  ASP A  23      12.829  12.922  -5.989  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      12.726  13.584  -7.008  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      13.710  12.099  -5.797  1.00  0.00           O  
ATOM    343  H   ASP A  23      10.758  10.699  -5.087  1.00  0.00           H  
ATOM    344  HA  ASP A  23      12.938  11.950  -3.509  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      10.802  13.121  -5.313  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      11.967  14.091  -4.410  1.00  0.00           H  
ATOM    347  N   VAL A  24      10.144  11.406  -2.320  1.00  0.00           N  
ATOM    348  CA  VAL A  24       9.232  11.628  -1.166  1.00  0.00           C  
ATOM    349  C   VAL A  24       9.760  10.839   0.028  1.00  0.00           C  
ATOM    350  O   VAL A  24      10.171   9.703  -0.100  1.00  0.00           O  
ATOM    351  CB  VAL A  24       7.825  11.143  -1.520  1.00  0.00           C  
ATOM    352  CG1 VAL A  24       6.874  11.443  -0.360  1.00  0.00           C  
ATOM    353  CG2 VAL A  24       7.338  11.870  -2.776  1.00  0.00           C  
ATOM    354  H   VAL A  24      10.099  10.567  -2.824  1.00  0.00           H  
ATOM    355  HA  VAL A  24       9.204  12.680  -0.923  1.00  0.00           H  
ATOM    356  HB  VAL A  24       7.846  10.079  -1.703  1.00  0.00           H  
ATOM    357 HG11 VAL A  24       5.853  11.324  -0.691  1.00  0.00           H  
ATOM    358 HG12 VAL A  24       7.027  12.458  -0.022  1.00  0.00           H  
ATOM    359 HG13 VAL A  24       7.072  10.759   0.452  1.00  0.00           H  
ATOM    360 HG21 VAL A  24       6.466  11.368  -3.166  1.00  0.00           H  
ATOM    361 HG22 VAL A  24       8.120  11.865  -3.520  1.00  0.00           H  
ATOM    362 HG23 VAL A  24       7.085  12.890  -2.526  1.00  0.00           H  
ATOM    363  N   ASP A  25       9.765  11.430   1.188  1.00  0.00           N  
ATOM    364  CA  ASP A  25      10.283  10.705   2.378  1.00  0.00           C  
ATOM    365  C   ASP A  25       9.346   9.545   2.714  1.00  0.00           C  
ATOM    366  O   ASP A  25       8.364   9.707   3.411  1.00  0.00           O  
ATOM    367  CB  ASP A  25      10.358  11.665   3.566  1.00  0.00           C  
ATOM    368  CG  ASP A  25      11.384  12.761   3.272  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      12.154  12.591   2.341  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      11.381  13.754   3.982  1.00  0.00           O  
ATOM    371  H   ASP A  25       9.439  12.350   1.274  1.00  0.00           H  
ATOM    372  HA  ASP A  25      11.269  10.320   2.163  1.00  0.00           H  
ATOM    373  HB2 ASP A  25       9.388  12.112   3.730  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      10.659  11.123   4.447  1.00  0.00           H  
ATOM    375  N   VAL A  26       9.645   8.373   2.222  1.00  0.00           N  
ATOM    376  CA  VAL A  26       8.776   7.197   2.512  1.00  0.00           C  
ATOM    377  C   VAL A  26       8.711   6.973   4.024  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.062   6.061   4.499  1.00  0.00           O  
ATOM    379  CB  VAL A  26       9.357   5.955   1.836  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       9.548   6.226   0.343  1.00  0.00           C  
ATOM    381  CG2 VAL A  26      10.710   5.619   2.469  1.00  0.00           C  
ATOM    382  H   VAL A  26      10.443   8.268   1.657  1.00  0.00           H  
ATOM    383  HA  VAL A  26       7.780   7.380   2.134  1.00  0.00           H  
ATOM    384  HB  VAL A  26       8.680   5.123   1.968  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       8.585   6.394  -0.117  1.00  0.00           H  
ATOM    386 HG12 VAL A  26      10.025   5.375  -0.119  1.00  0.00           H  
ATOM    387 HG13 VAL A  26      10.167   7.101   0.213  1.00  0.00           H  
ATOM    388 HG21 VAL A  26      11.277   6.527   2.610  1.00  0.00           H  
ATOM    389 HG22 VAL A  26      11.256   4.951   1.818  1.00  0.00           H  
ATOM    390 HG23 VAL A  26      10.552   5.140   3.424  1.00  0.00           H  
ATOM    391  N   ASP A  27       9.372   7.802   4.786  1.00  0.00           N  
ATOM    392  CA  ASP A  27       9.339   7.642   6.262  1.00  0.00           C  
ATOM    393  C   ASP A  27       8.088   8.331   6.812  1.00  0.00           C  
ATOM    394  O   ASP A  27       7.927   8.493   8.005  1.00  0.00           O  
ATOM    395  CB  ASP A  27      10.594   8.277   6.866  1.00  0.00           C  
ATOM    396  CG  ASP A  27      10.590   9.790   6.619  1.00  0.00           C  
ATOM    397  OD1 ASP A  27       9.546  10.316   6.271  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      11.635  10.397   6.782  1.00  0.00           O  
ATOM    399  H   ASP A  27       9.885   8.533   4.388  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.312   6.591   6.512  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      10.613   8.089   7.926  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      11.471   7.844   6.410  1.00  0.00           H  
ATOM    403  N   LEU A  28       7.206   8.738   5.942  1.00  0.00           N  
ATOM    404  CA  LEU A  28       5.962   9.421   6.396  1.00  0.00           C  
ATOM    405  C   LEU A  28       4.902   8.377   6.719  1.00  0.00           C  
ATOM    406  O   LEU A  28       4.691   7.440   5.974  1.00  0.00           O  
ATOM    407  CB  LEU A  28       5.450  10.339   5.285  1.00  0.00           C  
ATOM    408  CG  LEU A  28       4.248  11.140   5.793  1.00  0.00           C  
ATOM    409  CD1 LEU A  28       4.706  12.162   6.839  1.00  0.00           C  
ATOM    410  CD2 LEU A  28       3.596  11.875   4.619  1.00  0.00           C  
ATOM    411  H   LEU A  28       7.362   8.597   4.985  1.00  0.00           H  
ATOM    412  HA  LEU A  28       6.169  10.004   7.278  1.00  0.00           H  
ATOM    413  HB2 LEU A  28       6.235  11.012   4.985  1.00  0.00           H  
ATOM    414  HB3 LEU A  28       5.146   9.741   4.439  1.00  0.00           H  
ATOM    415  HG  LEU A  28       3.530  10.468   6.241  1.00  0.00           H  
ATOM    416 HD11 LEU A  28       4.351  11.863   7.814  1.00  0.00           H  
ATOM    417 HD12 LEU A  28       4.303  13.134   6.593  1.00  0.00           H  
ATOM    418 HD13 LEU A  28       5.784  12.213   6.849  1.00  0.00           H  
ATOM    419 HD21 LEU A  28       2.765  12.464   4.979  1.00  0.00           H  
ATOM    420 HD22 LEU A  28       3.240  11.155   3.897  1.00  0.00           H  
ATOM    421 HD23 LEU A  28       4.322  12.524   4.153  1.00  0.00           H  
ATOM    422  N   ASP A  29       4.228   8.530   7.822  1.00  0.00           N  
ATOM    423  CA  ASP A  29       3.182   7.544   8.183  1.00  0.00           C  
ATOM    424  C   ASP A  29       2.059   7.623   7.155  1.00  0.00           C  
ATOM    425  O   ASP A  29       1.463   8.661   6.951  1.00  0.00           O  
ATOM    426  CB  ASP A  29       2.631   7.864   9.574  1.00  0.00           C  
ATOM    427  CG  ASP A  29       3.725   7.641  10.620  1.00  0.00           C  
ATOM    428  OD1 ASP A  29       3.535   8.069  11.747  1.00  0.00           O  
ATOM    429  OD2 ASP A  29       4.732   7.045  10.278  1.00  0.00           O  
ATOM    430  H   ASP A  29       4.408   9.292   8.409  1.00  0.00           H  
ATOM    431  HA  ASP A  29       3.607   6.554   8.179  1.00  0.00           H  
ATOM    432  HB2 ASP A  29       2.308   8.895   9.604  1.00  0.00           H  
ATOM    433  HB3 ASP A  29       1.793   7.218   9.788  1.00  0.00           H  
ATOM    434  N   LEU A  30       1.766   6.537   6.500  1.00  0.00           N  
ATOM    435  CA  LEU A  30       0.682   6.564   5.485  1.00  0.00           C  
ATOM    436  C   LEU A  30      -0.606   7.041   6.149  1.00  0.00           C  
ATOM    437  O   LEU A  30      -1.548   7.431   5.487  1.00  0.00           O  
ATOM    438  CB  LEU A  30       0.470   5.163   4.902  1.00  0.00           C  
ATOM    439  CG  LEU A  30       1.757   4.681   4.230  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       1.522   3.299   3.618  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       2.155   5.662   3.125  1.00  0.00           C  
ATOM    442  H   LEU A  30       2.258   5.707   6.674  1.00  0.00           H  
ATOM    443  HA  LEU A  30       0.955   7.249   4.697  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       0.200   4.481   5.695  1.00  0.00           H  
ATOM    445  HB3 LEU A  30      -0.324   5.195   4.170  1.00  0.00           H  
ATOM    446  HG  LEU A  30       2.546   4.621   4.965  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       1.803   3.314   2.576  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       0.478   3.038   3.705  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       2.120   2.568   4.141  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       2.813   6.416   3.532  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       1.269   6.136   2.728  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       2.663   5.130   2.335  1.00  0.00           H  
ATOM    453  N   VAL A  31      -0.660   7.014   7.453  1.00  0.00           N  
ATOM    454  CA  VAL A  31      -1.895   7.467   8.143  1.00  0.00           C  
ATOM    455  C   VAL A  31      -2.290   8.837   7.601  1.00  0.00           C  
ATOM    456  O   VAL A  31      -3.449   9.107   7.354  1.00  0.00           O  
ATOM    457  CB  VAL A  31      -1.647   7.560   9.649  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      -2.796   8.324  10.309  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      -1.575   6.150  10.235  1.00  0.00           C  
ATOM    460  H   VAL A  31       0.110   6.696   7.972  1.00  0.00           H  
ATOM    461  HA  VAL A  31      -2.686   6.762   7.950  1.00  0.00           H  
ATOM    462  HB  VAL A  31      -0.716   8.078   9.831  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      -2.860   8.049  11.352  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      -3.724   8.077   9.815  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      -2.616   9.386  10.227  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      -2.575   5.792  10.434  1.00  0.00           H  
ATOM    467 HG22 VAL A  31      -1.012   6.172  11.154  1.00  0.00           H  
ATOM    468 HG23 VAL A  31      -1.091   5.491   9.529  1.00  0.00           H  
ATOM    469  N   ASP A  32      -1.335   9.697   7.387  1.00  0.00           N  
ATOM    470  CA  ASP A  32      -1.666  11.036   6.830  1.00  0.00           C  
ATOM    471  C   ASP A  32      -2.425  10.814   5.526  1.00  0.00           C  
ATOM    472  O   ASP A  32      -3.351  11.527   5.195  1.00  0.00           O  
ATOM    473  CB  ASP A  32      -0.378  11.816   6.554  1.00  0.00           C  
ATOM    474  CG  ASP A  32       0.309  12.154   7.879  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      -0.321  11.985   8.910  1.00  0.00           O  
ATOM    476  OD2 ASP A  32       1.453  12.576   7.839  1.00  0.00           O  
ATOM    477  H   ASP A  32      -0.405   9.454   7.574  1.00  0.00           H  
ATOM    478  HA  ASP A  32      -2.286  11.580   7.528  1.00  0.00           H  
ATOM    479  HB2 ASP A  32       0.283  11.215   5.947  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      -0.616  12.730   6.031  1.00  0.00           H  
ATOM    481  N   ASN A  33      -2.045   9.799   4.800  1.00  0.00           N  
ATOM    482  CA  ASN A  33      -2.739   9.478   3.527  1.00  0.00           C  
ATOM    483  C   ASN A  33      -3.957   8.616   3.858  1.00  0.00           C  
ATOM    484  O   ASN A  33      -4.477   7.901   3.023  1.00  0.00           O  
ATOM    485  CB  ASN A  33      -1.794   8.701   2.611  1.00  0.00           C  
ATOM    486  CG  ASN A  33      -0.467   9.451   2.489  1.00  0.00           C  
ATOM    487  OD1 ASN A  33       0.584   8.845   2.427  1.00  0.00           O  
ATOM    488  ND2 ASN A  33      -0.469  10.756   2.456  1.00  0.00           N  
ATOM    489  H   ASN A  33      -1.308   9.233   5.106  1.00  0.00           H  
ATOM    490  HA  ASN A  33      -3.052  10.385   3.043  1.00  0.00           H  
ATOM    491  HB2 ASN A  33      -1.619   7.723   3.027  1.00  0.00           H  
ATOM    492  HB3 ASN A  33      -2.241   8.602   1.633  1.00  0.00           H  
ATOM    493 HD21 ASN A  33      -1.316  11.247   2.508  1.00  0.00           H  
ATOM    494 HD22 ASN A  33       0.377  11.245   2.380  1.00  0.00           H  
ATOM    495  N   GLY A  34      -4.396   8.671   5.088  1.00  0.00           N  
ATOM    496  CA  GLY A  34      -5.566   7.853   5.519  1.00  0.00           C  
ATOM    497  C   GLY A  34      -6.656   7.879   4.448  1.00  0.00           C  
ATOM    498  O   GLY A  34      -7.559   7.072   4.454  1.00  0.00           O  
ATOM    499  H   GLY A  34      -3.941   9.244   5.740  1.00  0.00           H  
ATOM    500  HA2 GLY A  34      -5.245   6.836   5.681  1.00  0.00           H  
ATOM    501  HA3 GLY A  34      -5.962   8.255   6.438  1.00  0.00           H  
ATOM    502  N   VAL A  35      -6.586   8.785   3.522  1.00  0.00           N  
ATOM    503  CA  VAL A  35      -7.631   8.823   2.465  1.00  0.00           C  
ATOM    504  C   VAL A  35      -7.755   7.426   1.851  1.00  0.00           C  
ATOM    505  O   VAL A  35      -8.835   6.953   1.561  1.00  0.00           O  
ATOM    506  CB  VAL A  35      -7.222   9.823   1.380  1.00  0.00           C  
ATOM    507  CG1 VAL A  35      -8.141   9.670   0.167  1.00  0.00           C  
ATOM    508  CG2 VAL A  35      -7.340  11.247   1.929  1.00  0.00           C  
ATOM    509  H   VAL A  35      -5.850   9.430   3.518  1.00  0.00           H  
ATOM    510  HA  VAL A  35      -8.577   9.118   2.896  1.00  0.00           H  
ATOM    511  HB  VAL A  35      -6.201   9.633   1.083  1.00  0.00           H  
ATOM    512 HG11 VAL A  35      -7.930   8.734  -0.329  1.00  0.00           H  
ATOM    513 HG12 VAL A  35      -7.970  10.487  -0.519  1.00  0.00           H  
ATOM    514 HG13 VAL A  35      -9.171   9.682   0.491  1.00  0.00           H  
ATOM    515 HG21 VAL A  35      -6.989  11.269   2.950  1.00  0.00           H  
ATOM    516 HG22 VAL A  35      -8.371  11.562   1.896  1.00  0.00           H  
ATOM    517 HG23 VAL A  35      -6.739  11.914   1.328  1.00  0.00           H  
ATOM    518  N   ILE A  36      -6.646   6.769   1.652  1.00  0.00           N  
ATOM    519  CA  ILE A  36      -6.667   5.401   1.056  1.00  0.00           C  
ATOM    520  C   ILE A  36      -7.216   4.376   2.058  1.00  0.00           C  
ATOM    521  O   ILE A  36      -7.652   3.306   1.685  1.00  0.00           O  
ATOM    522  CB  ILE A  36      -5.241   4.998   0.687  1.00  0.00           C  
ATOM    523  CG1 ILE A  36      -5.275   3.887  -0.359  1.00  0.00           C  
ATOM    524  CG2 ILE A  36      -4.527   4.487   1.937  1.00  0.00           C  
ATOM    525  CD1 ILE A  36      -3.927   3.166  -0.385  1.00  0.00           C  
ATOM    526  H   ILE A  36      -5.790   7.178   1.894  1.00  0.00           H  
ATOM    527  HA  ILE A  36      -7.279   5.406   0.170  1.00  0.00           H  
ATOM    528  HB  ILE A  36      -4.712   5.856   0.293  1.00  0.00           H  
ATOM    529 HG12 ILE A  36      -6.056   3.184  -0.111  1.00  0.00           H  
ATOM    530 HG13 ILE A  36      -5.469   4.314  -1.330  1.00  0.00           H  
ATOM    531 HG21 ILE A  36      -4.841   3.473   2.140  1.00  0.00           H  
ATOM    532 HG22 ILE A  36      -4.779   5.116   2.778  1.00  0.00           H  
ATOM    533 HG23 ILE A  36      -3.460   4.509   1.778  1.00  0.00           H  
ATOM    534 HD11 ILE A  36      -3.129   3.893  -0.361  1.00  0.00           H  
ATOM    535 HD12 ILE A  36      -3.851   2.577  -1.287  1.00  0.00           H  
ATOM    536 HD13 ILE A  36      -3.850   2.518   0.475  1.00  0.00           H  
ATOM    537  N   ASP A  37      -7.158   4.676   3.326  1.00  0.00           N  
ATOM    538  CA  ASP A  37      -7.631   3.695   4.351  1.00  0.00           C  
ATOM    539  C   ASP A  37      -9.051   3.204   4.055  1.00  0.00           C  
ATOM    540  O   ASP A  37      -9.377   2.068   4.335  1.00  0.00           O  
ATOM    541  CB  ASP A  37      -7.599   4.340   5.740  1.00  0.00           C  
ATOM    542  CG  ASP A  37      -6.147   4.527   6.182  1.00  0.00           C  
ATOM    543  OD1 ASP A  37      -5.934   5.196   7.180  1.00  0.00           O  
ATOM    544  OD2 ASP A  37      -5.273   3.998   5.517  1.00  0.00           O  
ATOM    545  H   ASP A  37      -6.773   5.531   3.609  1.00  0.00           H  
ATOM    546  HA  ASP A  37      -6.964   2.848   4.348  1.00  0.00           H  
ATOM    547  HB2 ASP A  37      -8.092   5.297   5.705  1.00  0.00           H  
ATOM    548  HB3 ASP A  37      -8.107   3.702   6.443  1.00  0.00           H  
ATOM    549  N   SER A  38      -9.905   4.036   3.524  1.00  0.00           N  
ATOM    550  CA  SER A  38     -11.306   3.579   3.256  1.00  0.00           C  
ATOM    551  C   SER A  38     -11.639   3.658   1.763  1.00  0.00           C  
ATOM    552  O   SER A  38     -11.961   2.665   1.143  1.00  0.00           O  
ATOM    553  CB  SER A  38     -12.284   4.447   4.051  1.00  0.00           C  
ATOM    554  OG  SER A  38     -12.617   3.774   5.277  1.00  0.00           O  
ATOM    555  H   SER A  38      -9.637   4.956   3.321  1.00  0.00           H  
ATOM    556  HA  SER A  38     -11.413   2.557   3.576  1.00  0.00           H  
ATOM    557  HB2 SER A  38     -11.832   5.398   4.273  1.00  0.00           H  
ATOM    558  HB3 SER A  38     -13.178   4.606   3.463  1.00  0.00           H  
ATOM    559  N   LEU A  39     -11.584   4.821   1.180  1.00  0.00           N  
ATOM    560  CA  LEU A  39     -11.922   4.935  -0.268  1.00  0.00           C  
ATOM    561  C   LEU A  39     -10.943   4.102  -1.089  1.00  0.00           C  
ATOM    562  O   LEU A  39     -11.330   3.278  -1.893  1.00  0.00           O  
ATOM    563  CB  LEU A  39     -11.836   6.400  -0.695  1.00  0.00           C  
ATOM    564  CG  LEU A  39     -12.325   6.553  -2.137  1.00  0.00           C  
ATOM    565  CD1 LEU A  39     -13.131   7.846  -2.267  1.00  0.00           C  
ATOM    566  CD2 LEU A  39     -11.122   6.613  -3.082  1.00  0.00           C  
ATOM    567  H   LEU A  39     -11.331   5.612   1.688  1.00  0.00           H  
ATOM    568  HA  LEU A  39     -12.922   4.574  -0.429  1.00  0.00           H  
ATOM    569  HB2 LEU A  39     -12.450   7.003  -0.040  1.00  0.00           H  
ATOM    570  HB3 LEU A  39     -10.814   6.729  -0.629  1.00  0.00           H  
ATOM    571  HG  LEU A  39     -12.949   5.712  -2.397  1.00  0.00           H  
ATOM    572 HD11 LEU A  39     -12.645   8.632  -1.708  1.00  0.00           H  
ATOM    573 HD12 LEU A  39     -14.127   7.691  -1.878  1.00  0.00           H  
ATOM    574 HD13 LEU A  39     -13.192   8.130  -3.307  1.00  0.00           H  
ATOM    575 HD21 LEU A  39     -10.349   5.949  -2.726  1.00  0.00           H  
ATOM    576 HD22 LEU A  39     -10.742   7.622  -3.116  1.00  0.00           H  
ATOM    577 HD23 LEU A  39     -11.429   6.310  -4.072  1.00  0.00           H  
ATOM    578  N   GLY A  40      -9.675   4.306  -0.885  1.00  0.00           N  
ATOM    579  CA  GLY A  40      -8.665   3.523  -1.645  1.00  0.00           C  
ATOM    580  C   GLY A  40      -8.665   2.076  -1.159  1.00  0.00           C  
ATOM    581  O   GLY A  40      -8.498   1.151  -1.930  1.00  0.00           O  
ATOM    582  H   GLY A  40      -9.387   4.971  -0.227  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -8.908   3.551  -2.697  1.00  0.00           H  
ATOM    584  HA3 GLY A  40      -7.693   3.951  -1.492  1.00  0.00           H  
ATOM    585  N   LEU A  41      -8.850   1.872   0.116  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -8.859   0.483   0.649  1.00  0.00           C  
ATOM    587  C   LEU A  41      -9.944  -0.320  -0.057  1.00  0.00           C  
ATOM    588  O   LEU A  41      -9.749  -1.464  -0.414  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -9.135   0.511   2.155  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -9.317  -0.924   2.673  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -8.698  -1.071   4.067  1.00  0.00           C  
ATOM    592  CD2 LEU A  41     -10.811  -1.258   2.759  1.00  0.00           C  
ATOM    593  H   LEU A  41      -8.983   2.632   0.720  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -7.900   0.025   0.470  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -8.297   0.974   2.653  1.00  0.00           H  
ATOM    596  HB3 LEU A  41     -10.030   1.083   2.350  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -8.834  -1.611   1.994  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -8.684  -0.113   4.565  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -7.691  -1.445   3.977  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -9.286  -1.766   4.648  1.00  0.00           H  
ATOM    601 HD21 LEU A  41     -10.950  -2.320   2.617  1.00  0.00           H  
ATOM    602 HD22 LEU A  41     -11.351  -0.721   1.994  1.00  0.00           H  
ATOM    603 HD23 LEU A  41     -11.188  -0.975   3.730  1.00  0.00           H  
ATOM    604  N   LEU A  42     -11.081   0.270  -0.276  1.00  0.00           N  
ATOM    605  CA  LEU A  42     -12.164  -0.468  -0.972  1.00  0.00           C  
ATOM    606  C   LEU A  42     -11.668  -0.871  -2.358  1.00  0.00           C  
ATOM    607  O   LEU A  42     -11.852  -1.989  -2.796  1.00  0.00           O  
ATOM    608  CB  LEU A  42     -13.390   0.437  -1.108  1.00  0.00           C  
ATOM    609  CG  LEU A  42     -14.022   0.664   0.264  1.00  0.00           C  
ATOM    610  CD1 LEU A  42     -14.878   1.931   0.226  1.00  0.00           C  
ATOM    611  CD2 LEU A  42     -14.906  -0.530   0.616  1.00  0.00           C  
ATOM    612  H   LEU A  42     -11.217   1.198   0.009  1.00  0.00           H  
ATOM    613  HA  LEU A  42     -12.422  -1.351  -0.408  1.00  0.00           H  
ATOM    614  HB2 LEU A  42     -13.091   1.383  -1.521  1.00  0.00           H  
ATOM    615  HB3 LEU A  42     -14.109  -0.027  -1.762  1.00  0.00           H  
ATOM    616  HG  LEU A  42     -13.244   0.773   1.007  1.00  0.00           H  
ATOM    617 HD11 LEU A  42     -15.113   2.174  -0.799  1.00  0.00           H  
ATOM    618 HD12 LEU A  42     -14.333   2.748   0.674  1.00  0.00           H  
ATOM    619 HD13 LEU A  42     -15.792   1.763   0.776  1.00  0.00           H  
ATOM    620 HD21 LEU A  42     -15.941  -0.263   0.474  1.00  0.00           H  
ATOM    621 HD22 LEU A  42     -14.743  -0.807   1.647  1.00  0.00           H  
ATOM    622 HD23 LEU A  42     -14.657  -1.362  -0.024  1.00  0.00           H  
ATOM    623  N   LYS A  43     -11.026   0.032  -3.047  1.00  0.00           N  
ATOM    624  CA  LYS A  43     -10.502  -0.300  -4.398  1.00  0.00           C  
ATOM    625  C   LYS A  43      -9.370  -1.323  -4.272  1.00  0.00           C  
ATOM    626  O   LYS A  43      -9.238  -2.224  -5.076  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -9.974   0.969  -5.059  1.00  0.00           C  
ATOM    628  CG  LYS A  43     -11.131   1.937  -5.312  1.00  0.00           C  
ATOM    629  CD  LYS A  43     -10.620   3.154  -6.084  1.00  0.00           C  
ATOM    630  CE  LYS A  43     -11.753   4.170  -6.249  1.00  0.00           C  
ATOM    631  NZ  LYS A  43     -12.278   4.107  -7.642  1.00  0.00           N  
ATOM    632  H   LYS A  43     -10.878   0.928  -2.671  1.00  0.00           H  
ATOM    633  HA  LYS A  43     -11.296  -0.711  -4.998  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -9.251   1.434  -4.410  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -9.507   0.718  -5.996  1.00  0.00           H  
ATOM    636  HG2 LYS A  43     -11.898   1.439  -5.889  1.00  0.00           H  
ATOM    637  HG3 LYS A  43     -11.544   2.260  -4.367  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -9.804   3.608  -5.542  1.00  0.00           H  
ATOM    639  HD3 LYS A  43     -10.275   2.842  -7.060  1.00  0.00           H  
ATOM    640  HE2 LYS A  43     -12.547   3.940  -5.554  1.00  0.00           H  
ATOM    641  HE3 LYS A  43     -11.377   5.163  -6.050  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43     -11.575   4.507  -8.296  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43     -13.162   4.652  -7.704  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43     -12.462   3.117  -7.899  1.00  0.00           H  
ATOM    645  N   VAL A  44      -8.547  -1.180  -3.267  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -7.411  -2.130  -3.079  1.00  0.00           C  
ATOM    647  C   VAL A  44      -7.936  -3.533  -2.776  1.00  0.00           C  
ATOM    648  O   VAL A  44      -7.393  -4.515  -3.233  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -6.541  -1.657  -1.916  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -5.490  -2.723  -1.603  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -5.844  -0.349  -2.298  1.00  0.00           C  
ATOM    652  H   VAL A  44      -8.673  -0.441  -2.637  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -6.817  -2.158  -3.980  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -7.160  -1.497  -1.047  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -5.063  -3.088  -2.525  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -5.953  -3.541  -1.072  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -4.711  -2.291  -0.990  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -6.112   0.422  -1.591  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -6.153  -0.053  -3.289  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -4.774  -0.494  -2.284  1.00  0.00           H  
ATOM    661  N   ILE A  45      -8.973  -3.641  -1.998  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -9.509  -4.988  -1.662  1.00  0.00           C  
ATOM    663  C   ILE A  45      -9.889  -5.726  -2.948  1.00  0.00           C  
ATOM    664  O   ILE A  45      -9.495  -6.855  -3.162  1.00  0.00           O  
ATOM    665  CB  ILE A  45     -10.741  -4.822  -0.763  1.00  0.00           C  
ATOM    666  CG1 ILE A  45     -10.348  -5.061   0.698  1.00  0.00           C  
ATOM    667  CG2 ILE A  45     -11.828  -5.823  -1.164  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -9.077  -4.278   1.038  1.00  0.00           C  
ATOM    669  H   ILE A  45      -9.395  -2.840  -1.624  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -8.754  -5.553  -1.136  1.00  0.00           H  
ATOM    671  HB  ILE A  45     -11.126  -3.818  -0.871  1.00  0.00           H  
ATOM    672 HG12 ILE A  45     -11.152  -4.733   1.340  1.00  0.00           H  
ATOM    673 HG13 ILE A  45     -10.171  -6.114   0.854  1.00  0.00           H  
ATOM    674 HG21 ILE A  45     -12.262  -5.528  -2.107  1.00  0.00           H  
ATOM    675 HG22 ILE A  45     -12.596  -5.839  -0.405  1.00  0.00           H  
ATOM    676 HG23 ILE A  45     -11.397  -6.809  -1.255  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -9.163  -3.872   2.035  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -8.949  -3.474   0.333  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -8.225  -4.938   0.992  1.00  0.00           H  
ATOM    680  N   ALA A  46     -10.647  -5.104  -3.806  1.00  0.00           N  
ATOM    681  CA  ALA A  46     -11.041  -5.784  -5.072  1.00  0.00           C  
ATOM    682  C   ALA A  46      -9.808  -5.983  -5.956  1.00  0.00           C  
ATOM    683  O   ALA A  46      -9.653  -7.000  -6.603  1.00  0.00           O  
ATOM    684  CB  ALA A  46     -12.068  -4.926  -5.813  1.00  0.00           C  
ATOM    685  H   ALA A  46     -10.957  -4.193  -3.619  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -11.477  -6.747  -4.842  1.00  0.00           H  
ATOM    687  HB1 ALA A  46     -13.060  -5.312  -5.630  1.00  0.00           H  
ATOM    688  HB2 ALA A  46     -11.861  -4.953  -6.874  1.00  0.00           H  
ATOM    689  HB3 ALA A  46     -12.007  -3.906  -5.461  1.00  0.00           H  
ATOM    690  N   TRP A  47      -8.931  -5.018  -5.991  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -7.710  -5.148  -6.835  1.00  0.00           C  
ATOM    692  C   TRP A  47      -6.767  -6.190  -6.238  1.00  0.00           C  
ATOM    693  O   TRP A  47      -6.172  -6.980  -6.941  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -6.985  -3.803  -6.898  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -5.624  -4.009  -7.482  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -5.350  -4.086  -8.804  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -4.352  -4.169  -6.790  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -3.990  -4.285  -8.966  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -3.333  -4.341  -7.755  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -3.988  -4.181  -5.431  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -1.999  -4.520  -7.387  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -2.645  -4.360  -5.057  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -1.653  -4.529  -6.033  1.00  0.00           C  
ATOM    704  H   TRP A  47      -9.072  -4.207  -5.461  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -7.993  -5.449  -7.832  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -7.545  -3.119  -7.517  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -6.891  -3.397  -5.902  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -6.073  -4.008  -9.602  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -3.532  -4.378  -9.825  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -4.743  -4.052  -4.671  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -1.239  -4.649  -8.143  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -2.375  -4.368  -4.012  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -0.624  -4.666  -5.739  1.00  0.00           H  
ATOM    714  N   LEU A  48      -6.606  -6.177  -4.946  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -5.682  -7.144  -4.301  1.00  0.00           C  
ATOM    716  C   LEU A  48      -6.155  -8.574  -4.562  1.00  0.00           C  
ATOM    717  O   LEU A  48      -5.384  -9.429  -4.949  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -5.659  -6.876  -2.797  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -4.555  -7.696  -2.142  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -3.232  -6.951  -2.281  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -4.881  -7.892  -0.661  1.00  0.00           C  
ATOM    722  H   LEU A  48      -7.081  -5.520  -4.403  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -4.693  -7.016  -4.710  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -5.479  -5.828  -2.620  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -6.605  -7.153  -2.369  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -4.483  -8.654  -2.629  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -2.441  -7.656  -2.488  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -3.019  -6.427  -1.362  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -3.305  -6.242  -3.090  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -5.562  -7.118  -0.338  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -3.971  -7.837  -0.082  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -5.341  -8.858  -0.518  1.00  0.00           H  
ATOM    733  N   GLU A  49      -7.416  -8.841  -4.371  1.00  0.00           N  
ATOM    734  CA  GLU A  49      -7.920 -10.215  -4.630  1.00  0.00           C  
ATOM    735  C   GLU A  49      -7.774 -10.515  -6.121  1.00  0.00           C  
ATOM    736  O   GLU A  49      -7.339 -11.575  -6.515  1.00  0.00           O  
ATOM    737  CB  GLU A  49      -9.394 -10.305  -4.209  1.00  0.00           C  
ATOM    738  CG  GLU A  49      -9.969 -11.669  -4.584  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -11.446 -11.725  -4.190  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -11.948 -10.724  -3.706  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -12.050 -12.768  -4.378  1.00  0.00           O  
ATOM    742  H   GLU A  49      -8.030  -8.139  -4.071  1.00  0.00           H  
ATOM    743  HA  GLU A  49      -7.338 -10.926  -4.062  1.00  0.00           H  
ATOM    744  HB2 GLU A  49      -9.467 -10.173  -3.142  1.00  0.00           H  
ATOM    745  HB3 GLU A  49      -9.957  -9.533  -4.702  1.00  0.00           H  
ATOM    746  HG2 GLU A  49      -9.879 -11.814  -5.647  1.00  0.00           H  
ATOM    747  HG3 GLU A  49      -9.431 -12.443  -4.069  1.00  0.00           H  
ATOM    748  N   ASP A  50      -8.123  -9.578  -6.950  1.00  0.00           N  
ATOM    749  CA  ASP A  50      -7.999  -9.791  -8.417  1.00  0.00           C  
ATOM    750  C   ASP A  50      -6.525  -9.909  -8.812  1.00  0.00           C  
ATOM    751  O   ASP A  50      -6.156 -10.691  -9.664  1.00  0.00           O  
ATOM    752  CB  ASP A  50      -8.609  -8.593  -9.138  1.00  0.00           C  
ATOM    753  CG  ASP A  50      -8.675  -8.875 -10.639  1.00  0.00           C  
ATOM    754  OD1 ASP A  50      -8.353  -9.985 -11.029  1.00  0.00           O  
ATOM    755  OD2 ASP A  50      -9.047  -7.975 -11.375  1.00  0.00           O  
ATOM    756  H   ASP A  50      -8.462  -8.725  -6.608  1.00  0.00           H  
ATOM    757  HA  ASP A  50      -8.524 -10.685  -8.701  1.00  0.00           H  
ATOM    758  HB2 ASP A  50      -9.604  -8.413  -8.757  1.00  0.00           H  
ATOM    759  HB3 ASP A  50      -7.994  -7.725  -8.961  1.00  0.00           H  
ATOM    760  N   ARG A  51      -5.689  -9.106  -8.217  1.00  0.00           N  
ATOM    761  CA  ARG A  51      -4.240  -9.122  -8.567  1.00  0.00           C  
ATOM    762  C   ARG A  51      -3.595 -10.476  -8.237  1.00  0.00           C  
ATOM    763  O   ARG A  51      -2.828 -11.001  -9.019  1.00  0.00           O  
ATOM    764  CB  ARG A  51      -3.532  -8.014  -7.777  1.00  0.00           C  
ATOM    765  CG  ARG A  51      -2.072  -7.876  -8.230  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -1.995  -7.059  -9.525  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -0.565  -6.831  -9.879  1.00  0.00           N  
ATOM    768  CZ  ARG A  51       0.183  -7.831 -10.256  1.00  0.00           C  
ATOM    769  NH1 ARG A  51       1.437  -7.629 -10.559  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -0.321  -9.032 -10.330  1.00  0.00           N  
ATOM    771  H   ARG A  51      -6.021  -8.469  -7.553  1.00  0.00           H  
ATOM    772  HA  ARG A  51      -4.133  -8.930  -9.621  1.00  0.00           H  
ATOM    773  HB2 ARG A  51      -4.046  -7.077  -7.941  1.00  0.00           H  
ATOM    774  HB3 ARG A  51      -3.557  -8.255  -6.725  1.00  0.00           H  
ATOM    775  HG2 ARG A  51      -1.505  -7.376  -7.458  1.00  0.00           H  
ATOM    776  HG3 ARG A  51      -1.655  -8.855  -8.402  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -2.478  -7.598 -10.325  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -2.487  -6.110  -9.382  1.00  0.00           H  
ATOM    779  HE  ARG A  51      -0.186  -5.928  -9.828  1.00  0.00           H  
ATOM    780 HH11 ARG A  51       1.823  -6.708 -10.502  1.00  0.00           H  
ATOM    781 HH12 ARG A  51       2.011  -8.396 -10.846  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -1.282  -9.187 -10.099  1.00  0.00           H  
ATOM    783 HH22 ARG A  51       0.254  -9.799 -10.618  1.00  0.00           H  
ATOM    784  N   PHE A  52      -3.864 -11.033  -7.080  1.00  0.00           N  
ATOM    785  CA  PHE A  52      -3.223 -12.330  -6.712  1.00  0.00           C  
ATOM    786  C   PHE A  52      -4.260 -13.386  -6.312  1.00  0.00           C  
ATOM    787  O   PHE A  52      -3.908 -14.489  -5.943  1.00  0.00           O  
ATOM    788  CB  PHE A  52      -2.273 -12.083  -5.544  1.00  0.00           C  
ATOM    789  CG  PHE A  52      -1.009 -11.441  -6.063  1.00  0.00           C  
ATOM    790  CD1 PHE A  52      -0.869 -10.048  -6.041  1.00  0.00           C  
ATOM    791  CD2 PHE A  52       0.023 -12.240  -6.572  1.00  0.00           C  
ATOM    792  CE1 PHE A  52       0.301  -9.454  -6.528  1.00  0.00           C  
ATOM    793  CE2 PHE A  52       1.193 -11.646  -7.058  1.00  0.00           C  
ATOM    794  CZ  PHE A  52       1.332 -10.254  -7.038  1.00  0.00           C  
ATOM    795  H   PHE A  52      -4.461 -10.590  -6.446  1.00  0.00           H  
ATOM    796  HA  PHE A  52      -2.655 -12.699  -7.551  1.00  0.00           H  
ATOM    797  HB2 PHE A  52      -2.745 -11.423  -4.830  1.00  0.00           H  
ATOM    798  HB3 PHE A  52      -2.037 -13.017  -5.068  1.00  0.00           H  
ATOM    799  HD1 PHE A  52      -1.665  -9.431  -5.647  1.00  0.00           H  
ATOM    800  HD2 PHE A  52      -0.085 -13.314  -6.587  1.00  0.00           H  
ATOM    801  HE1 PHE A  52       0.408  -8.380  -6.513  1.00  0.00           H  
ATOM    802  HE2 PHE A  52       1.987 -12.263  -7.451  1.00  0.00           H  
ATOM    803  HZ  PHE A  52       2.234  -9.796  -7.415  1.00  0.00           H  
ATOM    804  N   GLY A  53      -5.524 -13.082  -6.374  1.00  0.00           N  
ATOM    805  CA  GLY A  53      -6.536 -14.107  -5.986  1.00  0.00           C  
ATOM    806  C   GLY A  53      -6.554 -14.247  -4.462  1.00  0.00           C  
ATOM    807  O   GLY A  53      -6.771 -15.317  -3.929  1.00  0.00           O  
ATOM    808  H   GLY A  53      -5.807 -12.192  -6.671  1.00  0.00           H  
ATOM    809  HA2 GLY A  53      -7.514 -13.809  -6.335  1.00  0.00           H  
ATOM    810  HA3 GLY A  53      -6.272 -15.056  -6.424  1.00  0.00           H  
ATOM    811  N   ILE A  54      -6.324 -13.174  -3.755  1.00  0.00           N  
ATOM    812  CA  ILE A  54      -6.322 -13.246  -2.267  1.00  0.00           C  
ATOM    813  C   ILE A  54      -7.699 -12.835  -1.743  1.00  0.00           C  
ATOM    814  O   ILE A  54      -8.284 -11.875  -2.198  1.00  0.00           O  
ATOM    815  CB  ILE A  54      -5.260 -12.292  -1.722  1.00  0.00           C  
ATOM    816  CG1 ILE A  54      -3.902 -12.645  -2.331  1.00  0.00           C  
ATOM    817  CG2 ILE A  54      -5.181 -12.425  -0.201  1.00  0.00           C  
ATOM    818  CD1 ILE A  54      -2.883 -11.566  -1.965  1.00  0.00           C  
ATOM    819  H   ILE A  54      -6.146 -12.320  -4.204  1.00  0.00           H  
ATOM    820  HA  ILE A  54      -6.100 -14.254  -1.952  1.00  0.00           H  
ATOM    821  HB  ILE A  54      -5.519 -11.276  -1.981  1.00  0.00           H  
ATOM    822 HG12 ILE A  54      -3.571 -13.600  -1.946  1.00  0.00           H  
ATOM    823 HG13 ILE A  54      -3.993 -12.703  -3.405  1.00  0.00           H  
ATOM    824 HG21 ILE A  54      -4.202 -12.789   0.077  1.00  0.00           H  
ATOM    825 HG22 ILE A  54      -5.933 -13.121   0.138  1.00  0.00           H  
ATOM    826 HG23 ILE A  54      -5.348 -11.461   0.253  1.00  0.00           H  
ATOM    827 HD11 ILE A  54      -2.826 -11.473  -0.891  1.00  0.00           H  
ATOM    828 HD12 ILE A  54      -3.189 -10.624  -2.393  1.00  0.00           H  
ATOM    829 HD13 ILE A  54      -1.913 -11.839  -2.354  1.00  0.00           H  
ATOM    830  N   ALA A  55      -8.227 -13.558  -0.794  1.00  0.00           N  
ATOM    831  CA  ALA A  55      -9.575 -13.212  -0.259  1.00  0.00           C  
ATOM    832  C   ALA A  55      -9.540 -11.815   0.360  1.00  0.00           C  
ATOM    833  O   ALA A  55      -8.585 -11.429   1.003  1.00  0.00           O  
ATOM    834  CB  ALA A  55      -9.976 -14.232   0.808  1.00  0.00           C  
ATOM    835  H   ALA A  55      -7.745 -14.333  -0.443  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -10.295 -13.231  -1.063  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -10.906 -14.701   0.525  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -10.099 -13.730   1.757  1.00  0.00           H  
ATOM    839  HB3 ALA A  55      -9.206 -14.984   0.895  1.00  0.00           H  
ATOM    840  N   ALA A  56     -10.581 -11.053   0.162  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -10.622  -9.677   0.727  1.00  0.00           C  
ATOM    842  C   ALA A  56     -10.603  -9.744   2.257  1.00  0.00           C  
ATOM    843  O   ALA A  56     -10.025  -8.905   2.919  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -11.905  -8.982   0.270  1.00  0.00           C  
ATOM    845  H   ALA A  56     -11.338 -11.387  -0.363  1.00  0.00           H  
ATOM    846  HA  ALA A  56      -9.767  -9.120   0.376  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -11.946  -8.976  -0.809  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -11.916  -7.967   0.639  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -12.760  -9.515   0.660  1.00  0.00           H  
ATOM    850  N   ASP A  57     -11.240 -10.732   2.821  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -11.274 -10.852   4.307  1.00  0.00           C  
ATOM    852  C   ASP A  57     -10.240 -11.878   4.776  1.00  0.00           C  
ATOM    853  O   ASP A  57     -10.270 -12.327   5.904  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -12.666 -11.297   4.749  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -13.678 -10.191   4.443  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -13.248  -9.088   4.150  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -14.865 -10.467   4.507  1.00  0.00           O  
ATOM    858  H   ASP A  57     -11.705 -11.393   2.267  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -11.052  -9.895   4.748  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -12.939 -12.193   4.215  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -12.663 -11.496   5.810  1.00  0.00           H  
ATOM    862  N   ASP A  58      -9.329 -12.259   3.923  1.00  0.00           N  
ATOM    863  CA  ASP A  58      -8.305 -13.262   4.334  1.00  0.00           C  
ATOM    864  C   ASP A  58      -7.542 -12.741   5.555  1.00  0.00           C  
ATOM    865  O   ASP A  58      -7.165 -13.496   6.429  1.00  0.00           O  
ATOM    866  CB  ASP A  58      -7.325 -13.494   3.182  1.00  0.00           C  
ATOM    867  CG  ASP A  58      -6.519 -12.218   2.932  1.00  0.00           C  
ATOM    868  OD1 ASP A  58      -5.437 -12.323   2.378  1.00  0.00           O  
ATOM    869  OD2 ASP A  58      -6.997 -11.156   3.298  1.00  0.00           O  
ATOM    870  H   ASP A  58      -9.321 -11.891   3.015  1.00  0.00           H  
ATOM    871  HA  ASP A  58      -8.792 -14.191   4.585  1.00  0.00           H  
ATOM    872  HB2 ASP A  58      -6.654 -14.300   3.440  1.00  0.00           H  
ATOM    873  HB3 ASP A  58      -7.873 -13.752   2.289  1.00  0.00           H  
ATOM    874  N   VAL A  59      -7.314 -11.459   5.618  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -6.577 -10.884   6.781  1.00  0.00           C  
ATOM    876  C   VAL A  59      -7.349  -9.681   7.329  1.00  0.00           C  
ATOM    877  O   VAL A  59      -8.155  -9.084   6.642  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -5.187 -10.433   6.330  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -4.442 -11.617   5.710  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -5.324  -9.317   5.293  1.00  0.00           C  
ATOM    881  H   VAL A  59      -7.629 -10.871   4.900  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -6.481 -11.631   7.554  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -4.633 -10.067   7.185  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -4.331 -11.455   4.649  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -5.003 -12.524   5.880  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -3.466 -11.706   6.165  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -4.494  -9.362   4.603  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -5.327  -8.360   5.791  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -6.250  -9.443   4.751  1.00  0.00           H  
ATOM    890  N   GLU A  60      -7.110  -9.318   8.560  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -7.831  -8.151   9.143  1.00  0.00           C  
ATOM    892  C   GLU A  60      -6.967  -6.898   8.992  1.00  0.00           C  
ATOM    893  O   GLU A  60      -5.772  -6.929   9.205  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -8.102  -8.409  10.628  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -8.972  -9.652  10.779  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -9.309  -9.863  12.256  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -8.737  -9.169  13.079  1.00  0.00           O  
ATOM    898  OE2 GLU A  60     -10.135 -10.717  12.538  1.00  0.00           O  
ATOM    899  H   GLU A  60      -6.455  -9.809   9.098  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -8.767  -8.010   8.624  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -7.169  -8.562  11.142  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -8.614  -7.563  11.052  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -9.880  -9.522  10.216  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -8.437 -10.509  10.408  1.00  0.00           H  
ATOM    905  N   LEU A  61      -7.563  -5.796   8.624  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -6.778  -4.542   8.453  1.00  0.00           C  
ATOM    907  C   LEU A  61      -7.066  -3.586   9.613  1.00  0.00           C  
ATOM    908  O   LEU A  61      -8.193  -3.435  10.042  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -7.168  -3.871   7.134  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -6.854  -4.808   5.967  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -7.793  -6.019   5.998  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -7.041  -4.056   4.648  1.00  0.00           C  
ATOM    913  H   LEU A  61      -8.526  -5.794   8.454  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -5.726  -4.779   8.435  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -8.222  -3.645   7.142  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -6.606  -2.957   7.017  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -5.835  -5.145   6.048  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -8.065  -6.288   4.989  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -8.685  -5.775   6.558  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -7.291  -6.851   6.468  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -6.837  -4.722   3.822  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -6.359  -3.219   4.611  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -8.056  -3.696   4.578  1.00  0.00           H  
ATOM    924  N   SER A  62      -6.055  -2.931  10.115  1.00  0.00           N  
ATOM    925  CA  SER A  62      -6.264  -1.975  11.237  1.00  0.00           C  
ATOM    926  C   SER A  62      -5.436  -0.714  10.977  1.00  0.00           C  
ATOM    927  O   SER A  62      -4.450  -0.752  10.271  1.00  0.00           O  
ATOM    928  CB  SER A  62      -5.820  -2.620  12.550  1.00  0.00           C  
ATOM    929  OG  SER A  62      -6.935  -2.713  13.427  1.00  0.00           O  
ATOM    930  H   SER A  62      -5.158  -3.062   9.748  1.00  0.00           H  
ATOM    931  HA  SER A  62      -7.310  -1.716  11.295  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -5.437  -3.608  12.357  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -5.043  -2.016  13.000  1.00  0.00           H  
ATOM    934  HG  SER A  62      -7.478  -3.450  13.140  1.00  0.00           H  
ATOM    935  N   PRO A  63      -5.833   0.395  11.542  1.00  0.00           N  
ATOM    936  CA  PRO A  63      -5.112   1.689  11.363  1.00  0.00           C  
ATOM    937  C   PRO A  63      -3.660   1.613  11.843  1.00  0.00           C  
ATOM    938  O   PRO A  63      -2.774   2.219  11.275  1.00  0.00           O  
ATOM    939  CB  PRO A  63      -5.906   2.688  12.213  1.00  0.00           C  
ATOM    940  CG  PRO A  63      -6.766   1.868  13.121  1.00  0.00           C  
ATOM    941  CD  PRO A  63      -7.004   0.537  12.413  1.00  0.00           C  
ATOM    942  HA  PRO A  63      -5.145   1.992  10.331  1.00  0.00           H  
ATOM    943  HB2 PRO A  63      -5.231   3.300  12.793  1.00  0.00           H  
ATOM    944  HB3 PRO A  63      -6.525   3.307  11.583  1.00  0.00           H  
ATOM    945  HG2 PRO A  63      -6.257   1.705  14.062  1.00  0.00           H  
ATOM    946  HG3 PRO A  63      -7.708   2.363  13.288  1.00  0.00           H  
ATOM    947  HD2 PRO A  63      -7.049  -0.270  13.131  1.00  0.00           H  
ATOM    948  HD3 PRO A  63      -7.905   0.576  11.823  1.00  0.00           H  
ATOM    949  N   GLU A  64      -3.414   0.868  12.883  1.00  0.00           N  
ATOM    950  CA  GLU A  64      -2.024   0.743  13.404  1.00  0.00           C  
ATOM    951  C   GLU A  64      -1.153   0.005  12.385  1.00  0.00           C  
ATOM    952  O   GLU A  64       0.044   0.203  12.317  1.00  0.00           O  
ATOM    953  CB  GLU A  64      -2.041  -0.036  14.719  1.00  0.00           C  
ATOM    954  CG  GLU A  64      -2.801   0.758  15.774  1.00  0.00           C  
ATOM    955  CD  GLU A  64      -2.758   0.010  17.107  1.00  0.00           C  
ATOM    956  OE1 GLU A  64      -3.174   0.585  18.101  1.00  0.00           O  
ATOM    957  OE2 GLU A  64      -2.311  -1.125  17.113  1.00  0.00           O  
ATOM    958  H   GLU A  64      -4.146   0.387  13.322  1.00  0.00           H  
ATOM    959  HA  GLU A  64      -1.617   1.726  13.579  1.00  0.00           H  
ATOM    960  HB2 GLU A  64      -2.527  -0.981  14.564  1.00  0.00           H  
ATOM    961  HB3 GLU A  64      -1.031  -0.199  15.054  1.00  0.00           H  
ATOM    962  HG2 GLU A  64      -2.344   1.727  15.888  1.00  0.00           H  
ATOM    963  HG3 GLU A  64      -3.824   0.877  15.463  1.00  0.00           H  
ATOM    964  N   HIS A  65      -1.743  -0.856  11.602  1.00  0.00           N  
ATOM    965  CA  HIS A  65      -0.950  -1.622  10.598  1.00  0.00           C  
ATOM    966  C   HIS A  65      -0.426  -0.682   9.508  1.00  0.00           C  
ATOM    967  O   HIS A  65       0.585  -0.944   8.886  1.00  0.00           O  
ATOM    968  CB  HIS A  65      -1.841  -2.688   9.960  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -1.062  -3.429   8.909  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -1.111  -3.077   7.567  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -0.213  -4.505   8.986  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -0.312  -3.927   6.896  1.00  0.00           C  
ATOM    973  NE2 HIS A  65       0.257  -4.813   7.715  1.00  0.00           N  
ATOM    974  H   HIS A  65      -2.710  -1.007  11.681  1.00  0.00           H  
ATOM    975  HA  HIS A  65      -0.116  -2.100  11.089  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -2.173  -3.381  10.720  1.00  0.00           H  
ATOM    977  HB3 HIS A  65      -2.699  -2.215   9.506  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -1.632  -2.344   7.180  1.00  0.00           H  
ATOM    979  HD2 HIS A  65       0.050  -5.029   9.892  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -0.151  -3.896   5.829  1.00  0.00           H  
ATOM    981  HE2 HIS A  65       0.877  -5.531   7.471  1.00  0.00           H  
ATOM    982  N   PHE A  66      -1.106   0.403   9.263  1.00  0.00           N  
ATOM    983  CA  PHE A  66      -0.648   1.348   8.203  1.00  0.00           C  
ATOM    984  C   PHE A  66       0.054   2.550   8.839  1.00  0.00           C  
ATOM    985  O   PHE A  66       0.297   3.551   8.197  1.00  0.00           O  
ATOM    986  CB  PHE A  66      -1.853   1.807   7.385  1.00  0.00           C  
ATOM    987  CG  PHE A  66      -2.395   0.623   6.620  1.00  0.00           C  
ATOM    988  CD1 PHE A  66      -2.135   0.492   5.251  1.00  0.00           C  
ATOM    989  CD2 PHE A  66      -3.137  -0.357   7.288  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -2.622  -0.617   4.550  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -3.626  -1.465   6.586  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -3.368  -1.595   5.217  1.00  0.00           C  
ATOM    993  H   PHE A  66      -1.924   0.594   9.769  1.00  0.00           H  
ATOM    994  HA  PHE A  66       0.047   0.838   7.554  1.00  0.00           H  
ATOM    995  HB2 PHE A  66      -2.616   2.192   8.047  1.00  0.00           H  
ATOM    996  HB3 PHE A  66      -1.550   2.577   6.690  1.00  0.00           H  
ATOM    997  HD1 PHE A  66      -1.564   1.249   4.734  1.00  0.00           H  
ATOM    998  HD2 PHE A  66      -3.336  -0.256   8.343  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -2.423  -0.718   3.494  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -4.201  -2.220   7.102  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -3.744  -2.452   4.677  1.00  0.00           H  
ATOM   1002  N   ARG A  67       0.392   2.451  10.095  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       1.092   3.578  10.774  1.00  0.00           C  
ATOM   1004  C   ARG A  67       2.324   3.969   9.954  1.00  0.00           C  
ATOM   1005  O   ARG A  67       2.717   5.118   9.912  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       1.528   3.127  12.176  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       2.176   4.286  12.941  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       1.094   5.181  13.554  1.00  0.00           C  
ATOM   1009  NE  ARG A  67       1.739   6.300  14.297  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67       1.084   7.410  14.503  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67       1.649   8.390  15.154  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      -0.135   7.540  14.058  1.00  0.00           N  
ATOM   1013  H   ARG A  67       0.193   1.629  10.591  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       0.425   4.420  10.853  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       0.666   2.782  12.721  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       2.240   2.320  12.085  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       2.801   3.891  13.728  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       2.778   4.869  12.266  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       0.471   5.585  12.773  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       0.489   4.601  14.233  1.00  0.00           H  
ATOM   1021  HE  ARG A  67       2.655   6.203  14.631  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67       2.585   8.290  15.495  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67       1.148   9.240  15.312  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      -0.569   6.789  13.560  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      -0.637   8.390  14.217  1.00  0.00           H  
ATOM   1026  N   SER A  68       2.942   3.019   9.310  1.00  0.00           N  
ATOM   1027  CA  SER A  68       4.156   3.327   8.497  1.00  0.00           C  
ATOM   1028  C   SER A  68       4.276   2.332   7.338  1.00  0.00           C  
ATOM   1029  O   SER A  68       3.827   1.206   7.424  1.00  0.00           O  
ATOM   1030  CB  SER A  68       5.398   3.226   9.383  1.00  0.00           C  
ATOM   1031  OG  SER A  68       6.538   3.640   8.642  1.00  0.00           O  
ATOM   1032  H   SER A  68       2.605   2.102   9.361  1.00  0.00           H  
ATOM   1033  HA  SER A  68       4.077   4.328   8.102  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       5.283   3.865  10.242  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       5.522   2.203   9.713  1.00  0.00           H  
ATOM   1036  HG  SER A  68       6.680   4.574   8.813  1.00  0.00           H  
ATOM   1037  N   ILE A  69       4.880   2.740   6.254  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       5.033   1.830   5.090  1.00  0.00           C  
ATOM   1039  C   ILE A  69       5.854   0.599   5.488  1.00  0.00           C  
ATOM   1040  O   ILE A  69       5.605  -0.498   5.030  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       5.758   2.577   3.972  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       4.948   3.799   3.565  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       5.910   1.664   2.769  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       5.736   4.620   2.542  1.00  0.00           C  
ATOM   1045  H   ILE A  69       5.237   3.651   6.201  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       4.060   1.518   4.742  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       6.731   2.887   4.316  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       4.016   3.479   3.131  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       4.754   4.401   4.432  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       4.937   1.313   2.468  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       6.534   0.825   3.032  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       6.362   2.215   1.961  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       5.973   5.586   2.961  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       5.141   4.749   1.650  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       6.651   4.102   2.293  1.00  0.00           H  
ATOM   1056  N   ARG A  70       6.840   0.775   6.323  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       7.688  -0.382   6.732  1.00  0.00           C  
ATOM   1058  C   ARG A  70       6.833  -1.445   7.427  1.00  0.00           C  
ATOM   1059  O   ARG A  70       7.011  -2.629   7.216  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       8.773   0.103   7.696  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       9.708  -1.058   8.040  1.00  0.00           C  
ATOM   1062  CD  ARG A  70      10.801  -0.567   8.991  1.00  0.00           C  
ATOM   1063  NE  ARG A  70      10.200  -0.245  10.314  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70      10.960  -0.143  11.371  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70      10.431   0.139  12.530  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70      12.248  -0.322  11.267  1.00  0.00           N  
ATOM   1067  H   ARG A  70       7.033   1.670   6.671  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       8.153  -0.812   5.859  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       9.339   0.897   7.231  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       8.312   0.472   8.601  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       9.143  -1.846   8.515  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70      10.162  -1.434   7.136  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70      11.545  -1.341   9.112  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70      11.265   0.318   8.581  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       9.232  -0.111  10.393  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       9.444   0.276  12.609  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70      11.013   0.218  13.339  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70      12.652  -0.538  10.378  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70      12.830  -0.243  12.076  1.00  0.00           H  
ATOM   1080  N   SER A  71       5.914  -1.041   8.260  1.00  0.00           N  
ATOM   1081  CA  SER A  71       5.065  -2.039   8.966  1.00  0.00           C  
ATOM   1082  C   SER A  71       4.278  -2.868   7.948  1.00  0.00           C  
ATOM   1083  O   SER A  71       4.144  -4.068   8.084  1.00  0.00           O  
ATOM   1084  CB  SER A  71       4.091  -1.303   9.885  1.00  0.00           C  
ATOM   1085  OG  SER A  71       4.821  -0.439  10.747  1.00  0.00           O  
ATOM   1086  H   SER A  71       5.785  -0.086   8.426  1.00  0.00           H  
ATOM   1087  HA  SER A  71       5.691  -2.692   9.556  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       3.407  -0.719   9.293  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       3.537  -2.023  10.467  1.00  0.00           H  
ATOM   1090  HG  SER A  71       4.454   0.443  10.662  1.00  0.00           H  
ATOM   1091  N   ILE A  72       3.753  -2.239   6.932  1.00  0.00           N  
ATOM   1092  CA  ILE A  72       2.974  -2.986   5.912  1.00  0.00           C  
ATOM   1093  C   ILE A  72       3.893  -3.932   5.135  1.00  0.00           C  
ATOM   1094  O   ILE A  72       3.530  -5.050   4.826  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       2.342  -1.985   4.947  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       1.432  -1.031   5.722  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72       1.522  -2.737   3.907  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       0.897   0.045   4.775  1.00  0.00           C  
ATOM   1099  H   ILE A  72       3.867  -1.273   6.840  1.00  0.00           H  
ATOM   1100  HA  ILE A  72       2.196  -3.555   6.398  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       3.121  -1.422   4.453  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       0.605  -1.585   6.143  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.993  -0.562   6.516  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72       0.515  -2.348   3.894  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72       1.499  -3.786   4.161  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72       1.971  -2.610   2.934  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       0.041  -0.338   4.242  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       1.668   0.318   4.070  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       0.607   0.915   5.346  1.00  0.00           H  
ATOM   1110  N   ASP A  73       5.073  -3.487   4.802  1.00  0.00           N  
ATOM   1111  CA  ASP A  73       6.009  -4.353   4.030  1.00  0.00           C  
ATOM   1112  C   ASP A  73       6.305  -5.641   4.803  1.00  0.00           C  
ATOM   1113  O   ASP A  73       6.380  -6.710   4.233  1.00  0.00           O  
ATOM   1114  CB  ASP A  73       7.317  -3.596   3.790  1.00  0.00           C  
ATOM   1115  CG  ASP A  73       8.177  -4.368   2.788  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73       7.691  -5.350   2.253  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73       9.308  -3.962   2.572  1.00  0.00           O  
ATOM   1118  H   ASP A  73       5.341  -2.578   5.052  1.00  0.00           H  
ATOM   1119  HA  ASP A  73       5.563  -4.603   3.080  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       7.098  -2.613   3.398  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73       7.854  -3.500   4.722  1.00  0.00           H  
ATOM   1122  N   ALA A  74       6.485  -5.550   6.091  1.00  0.00           N  
ATOM   1123  CA  ALA A  74       6.789  -6.777   6.881  1.00  0.00           C  
ATOM   1124  C   ALA A  74       5.587  -7.721   6.868  1.00  0.00           C  
ATOM   1125  O   ALA A  74       5.730  -8.919   6.730  1.00  0.00           O  
ATOM   1126  CB  ALA A  74       7.116  -6.387   8.324  1.00  0.00           C  
ATOM   1127  H   ALA A  74       6.430  -4.678   6.536  1.00  0.00           H  
ATOM   1128  HA  ALA A  74       7.636  -7.279   6.445  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74       8.056  -5.854   8.348  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74       7.192  -7.278   8.929  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74       6.332  -5.753   8.712  1.00  0.00           H  
ATOM   1132  N   PHE A  75       4.403  -7.195   7.010  1.00  0.00           N  
ATOM   1133  CA  PHE A  75       3.201  -8.073   7.006  1.00  0.00           C  
ATOM   1134  C   PHE A  75       3.092  -8.782   5.656  1.00  0.00           C  
ATOM   1135  O   PHE A  75       2.928  -9.985   5.585  1.00  0.00           O  
ATOM   1136  CB  PHE A  75       1.952  -7.227   7.237  1.00  0.00           C  
ATOM   1137  CG  PHE A  75       0.749  -8.129   7.371  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -0.050  -8.401   6.253  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75       0.433  -8.695   8.612  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -1.167  -9.237   6.378  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -0.684  -9.531   8.736  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -1.483  -9.802   7.618  1.00  0.00           C  
ATOM   1143  H   PHE A  75       4.307  -6.227   7.121  1.00  0.00           H  
ATOM   1144  HA  PHE A  75       3.287  -8.805   7.791  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75       2.071  -6.647   8.141  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75       1.812  -6.565   6.400  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75       0.193  -7.964   5.296  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75       1.049  -8.485   9.473  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -1.783  -9.446   5.516  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -0.927  -9.967   9.694  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -2.343 -10.448   7.715  1.00  0.00           H  
ATOM   1152  N   VAL A  76       3.186  -8.048   4.582  1.00  0.00           N  
ATOM   1153  CA  VAL A  76       3.090  -8.678   3.243  1.00  0.00           C  
ATOM   1154  C   VAL A  76       4.285  -9.609   3.028  1.00  0.00           C  
ATOM   1155  O   VAL A  76       4.132 -10.735   2.606  1.00  0.00           O  
ATOM   1156  CB  VAL A  76       3.094  -7.583   2.178  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76       3.239  -8.218   0.801  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76       1.778  -6.804   2.243  1.00  0.00           C  
ATOM   1159  H   VAL A  76       3.322  -7.083   4.655  1.00  0.00           H  
ATOM   1160  HA  VAL A  76       2.173  -9.244   3.174  1.00  0.00           H  
ATOM   1161  HB  VAL A  76       3.922  -6.911   2.354  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76       2.800  -7.571   0.058  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76       2.735  -9.173   0.792  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76       4.286  -8.362   0.582  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76       0.989  -7.394   1.800  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76       1.882  -5.876   1.702  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76       1.535  -6.595   3.274  1.00  0.00           H  
ATOM   1168  N   VAL A  77       5.473  -9.155   3.324  1.00  0.00           N  
ATOM   1169  CA  VAL A  77       6.664 -10.021   3.134  1.00  0.00           C  
ATOM   1170  C   VAL A  77       6.510 -11.288   3.971  1.00  0.00           C  
ATOM   1171  O   VAL A  77       6.871 -12.370   3.552  1.00  0.00           O  
ATOM   1172  CB  VAL A  77       7.909  -9.258   3.579  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77       9.084 -10.224   3.673  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77       8.231  -8.166   2.555  1.00  0.00           C  
ATOM   1175  H   VAL A  77       5.584  -8.247   3.674  1.00  0.00           H  
ATOM   1176  HA  VAL A  77       6.756 -10.285   2.091  1.00  0.00           H  
ATOM   1177  HB  VAL A  77       7.732  -8.810   4.546  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77       9.997  -9.706   3.422  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77       8.931 -11.041   2.985  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77       9.152 -10.607   4.679  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77       8.965  -7.491   2.967  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77       7.331  -7.619   2.317  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77       8.624  -8.620   1.657  1.00  0.00           H  
ATOM   1184  N   GLY A  78       5.979 -11.163   5.153  1.00  0.00           N  
ATOM   1185  CA  GLY A  78       5.803 -12.359   6.020  1.00  0.00           C  
ATOM   1186  C   GLY A  78       4.946 -13.404   5.300  1.00  0.00           C  
ATOM   1187  O   GLY A  78       5.129 -14.592   5.479  1.00  0.00           O  
ATOM   1188  H   GLY A  78       5.696 -10.281   5.472  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78       6.770 -12.781   6.248  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78       5.312 -12.069   6.937  1.00  0.00           H  
ATOM   1191  N   ALA A  79       4.007 -12.978   4.493  1.00  0.00           N  
ATOM   1192  CA  ALA A  79       3.143 -13.963   3.779  1.00  0.00           C  
ATOM   1193  C   ALA A  79       3.556 -14.068   2.310  1.00  0.00           C  
ATOM   1194  O   ALA A  79       3.779 -15.145   1.794  1.00  0.00           O  
ATOM   1195  CB  ALA A  79       1.684 -13.509   3.863  1.00  0.00           C  
ATOM   1196  H   ALA A  79       3.869 -12.015   4.362  1.00  0.00           H  
ATOM   1197  HA  ALA A  79       3.242 -14.927   4.246  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79       1.159 -14.117   4.585  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79       1.218 -13.617   2.894  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79       1.646 -12.474   4.168  1.00  0.00           H  
ATOM   1201  N   THR A  80       3.661 -12.961   1.631  1.00  0.00           N  
ATOM   1202  CA  THR A  80       4.060 -13.003   0.195  1.00  0.00           C  
ATOM   1203  C   THR A  80       4.729 -11.683  -0.194  1.00  0.00           C  
ATOM   1204  O   THR A  80       4.452 -10.647   0.373  1.00  0.00           O  
ATOM   1205  CB  THR A  80       2.818 -13.228  -0.673  1.00  0.00           C  
ATOM   1206  OG1 THR A  80       3.220 -13.588  -1.986  1.00  0.00           O  
ATOM   1207  CG2 THR A  80       1.983 -11.948  -0.723  1.00  0.00           C  
ATOM   1208  H   THR A  80       3.477 -12.104   2.065  1.00  0.00           H  
ATOM   1209  HA  THR A  80       4.756 -13.815   0.041  1.00  0.00           H  
ATOM   1210  HB  THR A  80       2.223 -14.023  -0.248  1.00  0.00           H  
ATOM   1211  HG1 THR A  80       2.442 -13.578  -2.548  1.00  0.00           H  
ATOM   1212 HG21 THR A  80       2.192 -11.418  -1.641  1.00  0.00           H  
ATOM   1213 HG22 THR A  80       2.232 -11.320   0.120  1.00  0.00           H  
ATOM   1214 HG23 THR A  80       0.934 -12.200  -0.685  1.00  0.00           H  
ATOM   1215  N   THR A  81       5.600 -11.711  -1.164  1.00  0.00           N  
ATOM   1216  CA  THR A  81       6.284 -10.461  -1.594  1.00  0.00           C  
ATOM   1217  C   THR A  81       6.042 -10.243  -3.092  1.00  0.00           C  
ATOM   1218  O   THR A  81       6.809 -10.689  -3.921  1.00  0.00           O  
ATOM   1219  CB  THR A  81       7.783 -10.599  -1.325  1.00  0.00           C  
ATOM   1220  OG1 THR A  81       8.492  -9.644  -2.101  1.00  0.00           O  
ATOM   1221  CG2 THR A  81       8.243 -12.008  -1.699  1.00  0.00           C  
ATOM   1222  H   THR A  81       5.804 -12.555  -1.611  1.00  0.00           H  
ATOM   1223  HA  THR A  81       5.898  -9.625  -1.037  1.00  0.00           H  
ATOM   1224  HB  THR A  81       7.975 -10.429  -0.275  1.00  0.00           H  
ATOM   1225  HG1 THR A  81       9.249  -9.349  -1.589  1.00  0.00           H  
ATOM   1226 HG21 THR A  81       9.312 -12.010  -1.852  1.00  0.00           H  
ATOM   1227 HG22 THR A  81       7.748 -12.321  -2.606  1.00  0.00           H  
ATOM   1228 HG23 THR A  81       7.994 -12.692  -0.900  1.00  0.00           H  
ATOM   1229  N   PRO A  82       4.970  -9.570  -3.433  1.00  0.00           N  
ATOM   1230  CA  PRO A  82       4.599  -9.292  -4.845  1.00  0.00           C  
ATOM   1231  C   PRO A  82       5.140  -7.944  -5.354  1.00  0.00           C  
ATOM   1232  O   PRO A  82       4.656  -6.900  -4.966  1.00  0.00           O  
ATOM   1233  CB  PRO A  82       3.076  -9.238  -4.767  1.00  0.00           C  
ATOM   1234  CG  PRO A  82       2.772  -8.687  -3.407  1.00  0.00           C  
ATOM   1235  CD  PRO A  82       3.979  -9.000  -2.510  1.00  0.00           C  
ATOM   1236  HA  PRO A  82       4.895 -10.103  -5.484  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82       2.685  -8.584  -5.535  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82       2.659 -10.227  -4.866  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82       2.621  -7.617  -3.468  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82       1.891  -9.162  -3.004  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82       4.357  -8.094  -2.057  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82       3.715  -9.722  -1.755  1.00  0.00           H  
ATOM   1243  N   PRO A  83       6.123  -7.956  -6.225  1.00  0.00           N  
ATOM   1244  CA  PRO A  83       6.699  -6.704  -6.784  1.00  0.00           C  
ATOM   1245  C   PRO A  83       5.832  -6.136  -7.912  1.00  0.00           C  
ATOM   1246  O   PRO A  83       5.366  -6.863  -8.767  1.00  0.00           O  
ATOM   1247  CB  PRO A  83       8.061  -7.141  -7.319  1.00  0.00           C  
ATOM   1248  CG  PRO A  83       7.912  -8.590  -7.657  1.00  0.00           C  
ATOM   1249  CD  PRO A  83       6.793  -9.150  -6.770  1.00  0.00           C  
ATOM   1250  HA  PRO A  83       6.834  -5.970  -6.007  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83       8.314  -6.573  -8.204  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83       8.820  -7.015  -6.563  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83       7.650  -8.699  -8.700  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83       8.832  -9.113  -7.449  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83       6.105  -9.735  -7.365  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83       7.206  -9.745  -5.971  1.00  0.00           H  
ATOM   1257  N   VAL A  84       5.608  -4.849  -7.918  1.00  0.00           N  
ATOM   1258  CA  VAL A  84       4.766  -4.240  -8.991  1.00  0.00           C  
ATOM   1259  C   VAL A  84       5.553  -3.134  -9.697  1.00  0.00           C  
ATOM   1260  O   VAL A  84       6.102  -2.251  -9.069  1.00  0.00           O  
ATOM   1261  CB  VAL A  84       3.503  -3.648  -8.363  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84       2.576  -3.130  -9.464  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84       2.781  -4.729  -7.557  1.00  0.00           C  
ATOM   1264  H   VAL A  84       5.991  -4.282  -7.218  1.00  0.00           H  
ATOM   1265  HA  VAL A  84       4.489  -4.997  -9.710  1.00  0.00           H  
ATOM   1266  HB  VAL A  84       3.776  -2.831  -7.711  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84       2.242  -2.134  -9.213  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84       1.722  -3.784  -9.551  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84       3.108  -3.105 -10.403  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84       2.988  -4.593  -6.507  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84       3.129  -5.703  -7.870  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84       1.717  -4.655  -7.728  1.00  0.00           H  
ATOM   1273  N   GLU A  85       5.607  -3.171 -11.002  1.00  0.00           N  
ATOM   1274  CA  GLU A  85       6.353  -2.117 -11.746  1.00  0.00           C  
ATOM   1275  C   GLU A  85       5.626  -0.778 -11.600  1.00  0.00           C  
ATOM   1276  O   GLU A  85       6.240   0.264 -11.488  1.00  0.00           O  
ATOM   1277  CB  GLU A  85       6.429  -2.496 -13.227  1.00  0.00           C  
ATOM   1278  CG  GLU A  85       7.256  -3.774 -13.385  1.00  0.00           C  
ATOM   1279  CD  GLU A  85       7.388  -4.115 -14.870  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85       6.720  -3.478 -15.666  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85       8.156  -5.010 -15.185  1.00  0.00           O  
ATOM   1282  H   GLU A  85       5.154  -3.889 -11.490  1.00  0.00           H  
ATOM   1283  HA  GLU A  85       7.351  -2.031 -11.345  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85       5.431  -2.663 -13.607  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85       6.897  -1.696 -13.780  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85       8.238  -3.621 -12.960  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85       6.764  -4.587 -12.873  1.00  0.00           H  
ATOM   1288  N   ALA A  86       4.321  -0.799 -11.600  1.00  0.00           N  
ATOM   1289  CA  ALA A  86       3.553   0.471 -11.461  1.00  0.00           C  
ATOM   1290  C   ALA A  86       2.168   0.171 -10.885  1.00  0.00           C  
ATOM   1291  O   ALA A  86       1.636  -0.908 -11.054  1.00  0.00           O  
ATOM   1292  CB  ALA A  86       3.403   1.129 -12.834  1.00  0.00           C  
ATOM   1293  H   ALA A  86       3.844  -1.651 -11.691  1.00  0.00           H  
ATOM   1294  HA  ALA A  86       4.081   1.140 -10.798  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86       2.965   2.108 -12.719  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86       2.764   0.520 -13.457  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86       4.375   1.221 -13.298  1.00  0.00           H  
ATOM   1298  N   LYS A  87       1.578   1.116 -10.208  1.00  0.00           N  
ATOM   1299  CA  LYS A  87       0.227   0.883  -9.622  1.00  0.00           C  
ATOM   1300  C   LYS A  87      -0.756   0.521 -10.736  1.00  0.00           C  
ATOM   1301  O   LYS A  87      -1.626  -0.309 -10.564  1.00  0.00           O  
ATOM   1302  CB  LYS A  87      -0.251   2.156  -8.917  1.00  0.00           C  
ATOM   1303  CG  LYS A  87      -1.551   1.865  -8.165  1.00  0.00           C  
ATOM   1304  CD  LYS A  87      -2.074   3.156  -7.530  1.00  0.00           C  
ATOM   1305  CE  LYS A  87      -3.212   2.826  -6.563  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87      -3.815   1.516  -6.934  1.00  0.00           N  
ATOM   1307  H   LYS A  87       2.023   1.981 -10.083  1.00  0.00           H  
ATOM   1308  HA  LYS A  87       0.278   0.075  -8.909  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       0.505   2.485  -8.218  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87      -0.425   2.929  -9.649  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87      -2.287   1.480  -8.856  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87      -1.365   1.136  -7.392  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87      -1.272   3.643  -6.993  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87      -2.440   3.815  -8.303  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87      -2.824   2.773  -5.555  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87      -3.965   3.598  -6.618  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87      -3.230   0.744  -6.556  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87      -3.864   1.439  -7.971  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87      -4.772   1.449  -6.535  1.00  0.00           H  
ATOM   1320  N   LEU A  88      -0.627   1.139 -11.878  1.00  0.00           N  
ATOM   1321  CA  LEU A  88      -1.556   0.832 -13.003  1.00  0.00           C  
ATOM   1322  C   LEU A  88      -1.450  -0.651 -13.363  1.00  0.00           C  
ATOM   1323  O   LEU A  88      -2.423  -1.283 -13.725  1.00  0.00           O  
ATOM   1324  CB  LEU A  88      -1.180   1.679 -14.221  1.00  0.00           C  
ATOM   1325  CG  LEU A  88      -1.213   3.163 -13.847  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      -0.919   4.008 -15.087  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      -2.599   3.523 -13.305  1.00  0.00           C  
ATOM   1328  H   LEU A  88       0.081   1.807 -11.997  1.00  0.00           H  
ATOM   1329  HA  LEU A  88      -2.569   1.057 -12.705  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88      -0.186   1.413 -14.552  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88      -1.885   1.496 -15.018  1.00  0.00           H  
ATOM   1332  HG  LEU A  88      -0.465   3.360 -13.092  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      -1.672   3.822 -15.837  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88       0.053   3.747 -15.480  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      -0.929   5.055 -14.820  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88      -2.782   4.576 -13.459  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      -2.640   3.301 -12.248  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      -3.349   2.947 -13.824  1.00  0.00           H  
ATOM   1339  N   GLN A  89      -0.276  -1.214 -13.266  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      -0.111  -2.656 -13.603  1.00  0.00           C  
ATOM   1341  C   GLN A  89      -0.064  -3.479 -12.316  1.00  0.00           C  
ATOM   1342  O   GLN A  89       0.999  -3.554 -11.722  1.00  0.00           O  
ATOM   1343  CB  GLN A  89       1.191  -2.851 -14.383  1.00  0.00           C  
ATOM   1344  CG  GLN A  89       1.295  -4.305 -14.846  1.00  0.00           C  
ATOM   1345  CD  GLN A  89       2.642  -4.528 -15.535  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89       2.984  -5.640 -15.884  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89       3.429  -3.508 -15.747  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      -1.092  -4.021 -11.944  1.00  0.00           O  
ATOM   1349  H   GLN A  89       0.496  -0.688 -12.972  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      -0.945  -2.981 -14.209  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89       1.198  -2.197 -15.242  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89       2.030  -2.619 -13.745  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89       1.214  -4.963 -13.992  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89       0.498  -4.520 -15.543  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89       3.154  -2.610 -15.466  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89       4.295  -3.639 -16.187  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O8  7V9 A 101      -4.613   1.033   5.332  1.00  0.00           O  
HETATM 1359  P   7V9 A 101     -11.614   4.297   6.430  1.00  0.00           P  
HETATM 1360  C4  7V9 A 101      -9.680   0.816   7.524  1.00  0.00           C  
HETATM 1361  C2  7V9 A 101     -10.342   2.304   9.426  1.00  0.00           C  
HETATM 1362  O1P 7V9 A 101     -12.324   5.319   7.230  1.00  0.00           O  
HETATM 1363  O2P 7V9 A 101     -10.311   4.621   5.812  1.00  0.00           O  
HETATM 1364  O3P 7V9 A 101     -11.414   2.987   7.350  1.00  0.00           O  
HETATM 1365  C1  7V9 A 101     -11.027   3.441   8.653  1.00  0.00           C  
HETATM 1366  CE1 7V9 A 101     -10.902   2.254  10.848  1.00  0.00           C  
HETATM 1367  CE2 7V9 A 101      -8.834   2.560   9.488  1.00  0.00           C  
HETATM 1368  C3  7V9 A 101     -10.605   0.966   8.732  1.00  0.00           C  
HETATM 1369  O3  7V9 A 101     -10.351  -0.091   9.648  1.00  0.00           O  
HETATM 1370  O4  7V9 A 101     -10.104   0.923   6.390  1.00  0.00           O  
HETATM 1371  N5  7V9 A 101      -8.418   0.563   7.752  1.00  0.00           N  
HETATM 1372  C6  7V9 A 101      -7.383   1.084   6.817  1.00  0.00           C  
HETATM 1373  C7  7V9 A 101      -6.465  -0.056   6.377  1.00  0.00           C  
HETATM 1374  C8  7V9 A 101      -5.636   0.399   5.172  1.00  0.00           C  
HETATM 1375  N9  7V9 A 101      -6.222   0.371   4.006  1.00  0.00           N  
HETATM 1376  C10 7V9 A 101      -5.561  -0.308   2.853  1.00  0.00           C  
HETATM 1377  C11 7V9 A 101      -4.925   0.738   1.937  1.00  0.00           C  
HETATM 1378  S12 7V9 A 101      -4.172  -0.088   0.513  1.00  0.00           S  
HETATM 1379  C13 7V9 A 101      -2.451   0.035   1.063  1.00  0.00           C  
HETATM 1380  O13 7V9 A 101      -1.864   1.095   0.989  1.00  0.00           O  
HETATM 1381  C14 7V9 A 101      -1.967  -1.084   0.375  1.00  0.00           C  
HETATM 1382  C15 7V9 A 101      -1.306  -2.099   1.077  1.00  0.00           C  
HETATM 1383  N16 7V9 A 101      -1.122  -3.305   0.517  1.00  0.00           N  
HETATM 1384  C17 7V9 A 101      -1.561  -3.574  -0.722  1.00  0.00           C  
HETATM 1385  C18 7V9 A 101      -2.228  -2.594  -1.468  1.00  0.00           C  
HETATM 1386  C19 7V9 A 101      -2.363  -1.312  -0.941  1.00  0.00           C  
HETATM 1387  H3  7V9 A 101     -11.905   3.764   9.193  1.00  0.00           H  
HETATM 1388  H4  7V9 A 101     -10.342   4.269   8.554  1.00  0.00           H  
HETATM 1389  H5  7V9 A 101     -10.307   1.580  11.446  1.00  0.00           H  
HETATM 1390  H6  7V9 A 101     -11.924   1.905  10.821  1.00  0.00           H  
HETATM 1391  H7  7V9 A 101     -10.871   3.244  11.282  1.00  0.00           H  
HETATM 1392  H8  7V9 A 101      -8.633   3.366  10.178  1.00  0.00           H  
HETATM 1393  H9  7V9 A 101      -8.473   2.829   8.508  1.00  0.00           H  
HETATM 1394  H10 7V9 A 101      -8.330   1.666   9.824  1.00  0.00           H  
HETATM 1395  H11 7V9 A 101     -11.635   0.927   8.403  1.00  0.00           H  
HETATM 1396  H12 7V9 A 101      -9.636   0.183  10.228  1.00  0.00           H  
HETATM 1397  H13 7V9 A 101      -8.147   0.148   8.599  1.00  0.00           H  
HETATM 1398  H14 7V9 A 101      -7.863   1.508   5.951  1.00  0.00           H  
HETATM 1399  H15 7V9 A 101      -6.799   1.845   7.312  1.00  0.00           H  
HETATM 1400  H16 7V9 A 101      -7.060  -0.912   6.100  1.00  0.00           H  
HETATM 1401  H17 7V9 A 101      -5.807  -0.320   7.191  1.00  0.00           H  
HETATM 1402  H18 7V9 A 101      -7.044   0.885   3.862  1.00  0.00           H  
HETATM 1403  H19 7V9 A 101      -4.799  -0.978   3.218  1.00  0.00           H  
HETATM 1404  H20 7V9 A 101      -6.295  -0.869   2.295  1.00  0.00           H  
HETATM 1405  H21 7V9 A 101      -4.166   1.281   2.483  1.00  0.00           H  
HETATM 1406  H22 7V9 A 101      -5.684   1.425   1.595  1.00  0.00           H  
HETATM 1407  H25 7V9 A 101      -0.942  -1.911   2.076  1.00  0.00           H  
HETATM 1408  H26 7V9 A 101      -1.405  -4.556  -1.145  1.00  0.00           H  
HETATM 1409  H27 7V9 A 101      -2.797  -2.878  -2.341  1.00  0.00           H  
HETATM 1410  H28 7V9 A 101      -2.567  -0.478  -1.595  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      11.641  -4.442   3.776  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.189  -3.552   2.669  1.00  0.00           C  
ATOM      3  C   MET A   1      11.312  -4.293   1.338  1.00  0.00           C  
ATOM      4  O   MET A   1      11.702  -3.729   0.335  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.059  -2.295   2.639  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.839  -1.495   3.922  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.691   0.096   3.795  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.362  -0.558   3.561  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.192  -3.889   4.464  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.235  -5.204   3.387  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.814  -4.856   4.251  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.159  -3.273   2.832  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.100  -2.579   2.563  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.788  -1.689   1.787  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.783  -1.330   4.064  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.233  -2.048   4.762  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.530  -0.744   2.509  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.468  -1.481   4.108  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.083   0.161   3.925  1.00  0.00           H  
ATOM     20  N   GLN A   2      10.982  -5.554   1.321  1.00  0.00           N  
ATOM     21  CA  GLN A   2      11.079  -6.334   0.054  1.00  0.00           C  
ATOM     22  C   GLN A   2      10.184  -5.694  -1.008  1.00  0.00           C  
ATOM     23  O   GLN A   2      10.517  -5.661  -2.176  1.00  0.00           O  
ATOM     24  CB  GLN A   2      10.619  -7.772   0.305  1.00  0.00           C  
ATOM     25  CG  GLN A   2      11.562  -8.445   1.303  1.00  0.00           C  
ATOM     26  CD  GLN A   2      11.081  -9.870   1.579  1.00  0.00           C  
ATOM     27  OE1 GLN A   2       9.960 -10.216   1.264  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      11.886 -10.718   2.160  1.00  0.00           N  
ATOM     29  H   GLN A   2      10.669  -5.989   2.142  1.00  0.00           H  
ATOM     30  HA  GLN A   2      12.103  -6.337  -0.289  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       9.616  -7.763   0.706  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      10.631  -8.320  -0.624  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      12.561  -8.474   0.891  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      11.570  -7.885   2.226  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      12.791 -10.438   2.414  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      11.587 -11.633   2.341  1.00  0.00           H  
ATOM     37  N   HIS A   3       9.049  -5.187  -0.611  1.00  0.00           N  
ATOM     38  CA  HIS A   3       8.129  -4.552  -1.597  1.00  0.00           C  
ATOM     39  C   HIS A   3       7.567  -3.254  -1.016  1.00  0.00           C  
ATOM     40  O   HIS A   3       6.561  -2.748  -1.469  1.00  0.00           O  
ATOM     41  CB  HIS A   3       6.975  -5.508  -1.904  1.00  0.00           C  
ATOM     42  CG  HIS A   3       7.233  -6.199  -3.213  1.00  0.00           C  
ATOM     43  ND1 HIS A   3       6.865  -5.639  -4.428  1.00  0.00           N  
ATOM     44  CD2 HIS A   3       7.819  -7.403  -3.515  1.00  0.00           C  
ATOM     45  CE1 HIS A   3       7.228  -6.499  -5.398  1.00  0.00           C  
ATOM     46  NE2 HIS A   3       7.813  -7.587  -4.893  1.00  0.00           N  
ATOM     47  H   HIS A   3       8.800  -5.227   0.335  1.00  0.00           H  
ATOM     48  HA  HIS A   3       8.668  -4.335  -2.507  1.00  0.00           H  
ATOM     49  HB2 HIS A   3       6.898  -6.243  -1.117  1.00  0.00           H  
ATOM     50  HB3 HIS A   3       6.053  -4.950  -1.968  1.00  0.00           H  
ATOM     51  HD1 HIS A   3       6.421  -4.775  -4.557  1.00  0.00           H  
ATOM     52  HD2 HIS A   3       8.220  -8.100  -2.795  1.00  0.00           H  
ATOM     53  HE1 HIS A   3       7.065  -6.329  -6.451  1.00  0.00           H  
ATOM     54  HE2 HIS A   3       8.164  -8.355  -5.389  1.00  0.00           H  
ATOM     55  N   ALA A   4       8.201  -2.714  -0.013  1.00  0.00           N  
ATOM     56  CA  ALA A   4       7.687  -1.455   0.594  1.00  0.00           C  
ATOM     57  C   ALA A   4       7.601  -0.366  -0.478  1.00  0.00           C  
ATOM     58  O   ALA A   4       6.672   0.417  -0.503  1.00  0.00           O  
ATOM     59  CB  ALA A   4       8.634  -1.001   1.706  1.00  0.00           C  
ATOM     60  H   ALA A   4       9.010  -3.138   0.345  1.00  0.00           H  
ATOM     61  HA  ALA A   4       6.705  -1.630   1.006  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       8.547  -1.672   2.548  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       8.373   0.000   2.015  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       9.650  -1.011   1.340  1.00  0.00           H  
ATOM     65  N   SER A   5       8.557  -0.306  -1.364  1.00  0.00           N  
ATOM     66  CA  SER A   5       8.514   0.738  -2.426  1.00  0.00           C  
ATOM     67  C   SER A   5       7.313   0.491  -3.341  1.00  0.00           C  
ATOM     68  O   SER A   5       6.663   1.414  -3.789  1.00  0.00           O  
ATOM     69  CB  SER A   5       9.803   0.686  -3.248  1.00  0.00           C  
ATOM     70  OG  SER A   5       9.834  -0.522  -3.995  1.00  0.00           O  
ATOM     71  H   SER A   5       9.301  -0.945  -1.331  1.00  0.00           H  
ATOM     72  HA  SER A   5       8.418   1.709  -1.966  1.00  0.00           H  
ATOM     73  HB2 SER A   5       9.834   1.524  -3.925  1.00  0.00           H  
ATOM     74  HB3 SER A   5      10.654   0.733  -2.581  1.00  0.00           H  
ATOM     75  HG  SER A   5       8.994  -0.970  -3.871  1.00  0.00           H  
ATOM     76  N   VAL A   6       7.008  -0.748  -3.614  1.00  0.00           N  
ATOM     77  CA  VAL A   6       5.842  -1.049  -4.491  1.00  0.00           C  
ATOM     78  C   VAL A   6       4.556  -0.666  -3.767  1.00  0.00           C  
ATOM     79  O   VAL A   6       3.623  -0.172  -4.361  1.00  0.00           O  
ATOM     80  CB  VAL A   6       5.817  -2.540  -4.825  1.00  0.00           C  
ATOM     81  CG1 VAL A   6       4.525  -2.874  -5.574  1.00  0.00           C  
ATOM     82  CG2 VAL A   6       7.020  -2.885  -5.705  1.00  0.00           C  
ATOM     83  H   VAL A   6       7.541  -1.478  -3.237  1.00  0.00           H  
ATOM     84  HA  VAL A   6       5.921  -0.479  -5.403  1.00  0.00           H  
ATOM     85  HB  VAL A   6       5.860  -3.109  -3.912  1.00  0.00           H  
ATOM     86 HG11 VAL A   6       4.385  -2.171  -6.383  1.00  0.00           H  
ATOM     87 HG12 VAL A   6       3.687  -2.813  -4.896  1.00  0.00           H  
ATOM     88 HG13 VAL A   6       4.590  -3.875  -5.976  1.00  0.00           H  
ATOM     89 HG21 VAL A   6       6.849  -3.836  -6.190  1.00  0.00           H  
ATOM     90 HG22 VAL A   6       7.907  -2.948  -5.093  1.00  0.00           H  
ATOM     91 HG23 VAL A   6       7.151  -2.119  -6.453  1.00  0.00           H  
ATOM     92  N   ILE A   7       4.498  -0.891  -2.485  1.00  0.00           N  
ATOM     93  CA  ILE A   7       3.269  -0.534  -1.726  1.00  0.00           C  
ATOM     94  C   ILE A   7       3.011   0.967  -1.852  1.00  0.00           C  
ATOM     95  O   ILE A   7       1.923   1.396  -2.173  1.00  0.00           O  
ATOM     96  CB  ILE A   7       3.455  -0.897  -0.254  1.00  0.00           C  
ATOM     97  CG1 ILE A   7       3.615  -2.412  -0.125  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       2.231  -0.443   0.545  1.00  0.00           C  
ATOM     99  CD1 ILE A   7       4.034  -2.758   1.303  1.00  0.00           C  
ATOM    100  H   ILE A   7       5.263  -1.293  -2.022  1.00  0.00           H  
ATOM    101  HA  ILE A   7       2.429  -1.078  -2.127  1.00  0.00           H  
ATOM    102  HB  ILE A   7       4.339  -0.404   0.128  1.00  0.00           H  
ATOM    103 HG12 ILE A   7       2.676  -2.893  -0.352  1.00  0.00           H  
ATOM    104 HG13 ILE A   7       4.372  -2.754  -0.813  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       2.317  -0.791   1.563  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       1.338  -0.856   0.098  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       2.175   0.635   0.535  1.00  0.00           H  
ATOM    108 HD11 ILE A   7       4.998  -3.244   1.284  1.00  0.00           H  
ATOM    109 HD12 ILE A   7       3.304  -3.422   1.741  1.00  0.00           H  
ATOM    110 HD13 ILE A   7       4.098  -1.853   1.890  1.00  0.00           H  
ATOM    111  N   ALA A   8       4.008   1.771  -1.605  1.00  0.00           N  
ATOM    112  CA  ALA A   8       3.822   3.244  -1.719  1.00  0.00           C  
ATOM    113  C   ALA A   8       3.500   3.596  -3.169  1.00  0.00           C  
ATOM    114  O   ALA A   8       2.578   4.334  -3.452  1.00  0.00           O  
ATOM    115  CB  ALA A   8       5.106   3.957  -1.292  1.00  0.00           C  
ATOM    116  H   ALA A   8       4.880   1.404  -1.351  1.00  0.00           H  
ATOM    117  HA  ALA A   8       3.007   3.555  -1.084  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       5.750   4.082  -2.149  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       5.613   3.368  -0.543  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       4.860   4.926  -0.882  1.00  0.00           H  
ATOM    121  N   GLN A   9       4.251   3.063  -4.090  1.00  0.00           N  
ATOM    122  CA  GLN A   9       3.997   3.351  -5.529  1.00  0.00           C  
ATOM    123  C   GLN A   9       2.621   2.807  -5.917  1.00  0.00           C  
ATOM    124  O   GLN A   9       1.847   3.454  -6.595  1.00  0.00           O  
ATOM    125  CB  GLN A   9       5.073   2.657  -6.369  1.00  0.00           C  
ATOM    126  CG  GLN A   9       4.870   2.985  -7.848  1.00  0.00           C  
ATOM    127  CD  GLN A   9       4.930   1.695  -8.665  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       5.899   1.438  -9.352  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       3.925   0.863  -8.613  1.00  0.00           N  
ATOM    130  H   GLN A   9       4.983   2.466  -3.832  1.00  0.00           H  
ATOM    131  HA  GLN A   9       4.030   4.415  -5.701  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       6.048   2.999  -6.056  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       5.005   1.588  -6.228  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       3.910   3.454  -7.985  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       5.650   3.654  -8.180  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       3.145   1.070  -8.055  1.00  0.00           H  
ATOM    137 HE22 GLN A   9       3.950   0.032  -9.131  1.00  0.00           H  
ATOM    138  N   PHE A  10       2.322   1.618  -5.487  1.00  0.00           N  
ATOM    139  CA  PHE A  10       1.008   0.999  -5.811  1.00  0.00           C  
ATOM    140  C   PHE A  10      -0.105   1.755  -5.084  1.00  0.00           C  
ATOM    141  O   PHE A  10      -1.111   2.116  -5.663  1.00  0.00           O  
ATOM    142  CB  PHE A  10       1.031  -0.461  -5.347  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -0.228  -1.167  -5.783  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -1.291  -1.317  -4.886  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -0.327  -1.683  -7.080  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -2.455  -1.983  -5.286  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -1.491  -2.348  -7.480  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -2.555  -2.498  -6.583  1.00  0.00           C  
ATOM    149  H   PHE A  10       2.967   1.127  -4.945  1.00  0.00           H  
ATOM    150  HA  PHE A  10       0.838   1.040  -6.875  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       1.887  -0.957  -5.778  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       1.105  -0.492  -4.271  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -1.214  -0.919  -3.885  1.00  0.00           H  
ATOM    154  HD2 PHE A  10       0.493  -1.567  -7.772  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -3.276  -2.099  -4.593  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -1.568  -2.745  -8.482  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -3.452  -3.013  -6.892  1.00  0.00           H  
ATOM    158  N   VAL A  11       0.075   1.989  -3.817  1.00  0.00           N  
ATOM    159  CA  VAL A  11      -0.961   2.716  -3.030  1.00  0.00           C  
ATOM    160  C   VAL A  11      -1.032   4.177  -3.481  1.00  0.00           C  
ATOM    161  O   VAL A  11      -2.099   4.733  -3.654  1.00  0.00           O  
ATOM    162  CB  VAL A  11      -0.590   2.661  -1.547  1.00  0.00           C  
ATOM    163  CG1 VAL A  11      -1.594   3.483  -0.738  1.00  0.00           C  
ATOM    164  CG2 VAL A  11      -0.617   1.207  -1.070  1.00  0.00           C  
ATOM    165  H   VAL A  11       0.894   1.683  -3.381  1.00  0.00           H  
ATOM    166  HA  VAL A  11      -1.922   2.246  -3.178  1.00  0.00           H  
ATOM    167  HB  VAL A  11       0.401   3.069  -1.410  1.00  0.00           H  
ATOM    168 HG11 VAL A  11      -1.985   2.880   0.069  1.00  0.00           H  
ATOM    169 HG12 VAL A  11      -2.403   3.796  -1.379  1.00  0.00           H  
ATOM    170 HG13 VAL A  11      -1.100   4.353  -0.330  1.00  0.00           H  
ATOM    171 HG21 VAL A  11      -0.035   1.116  -0.165  1.00  0.00           H  
ATOM    172 HG22 VAL A  11      -0.196   0.570  -1.833  1.00  0.00           H  
ATOM    173 HG23 VAL A  11      -1.636   0.911  -0.875  1.00  0.00           H  
ATOM    174  N   VAL A  12       0.096   4.806  -3.663  1.00  0.00           N  
ATOM    175  CA  VAL A  12       0.096   6.233  -4.092  1.00  0.00           C  
ATOM    176  C   VAL A  12      -0.521   6.357  -5.484  1.00  0.00           C  
ATOM    177  O   VAL A  12      -1.206   7.313  -5.786  1.00  0.00           O  
ATOM    178  CB  VAL A  12       1.529   6.759  -4.126  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       1.535   8.192  -4.658  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       2.115   6.737  -2.712  1.00  0.00           C  
ATOM    181  H   VAL A  12       0.946   4.342  -3.511  1.00  0.00           H  
ATOM    182  HA  VAL A  12      -0.479   6.816  -3.394  1.00  0.00           H  
ATOM    183  HB  VAL A  12       2.121   6.135  -4.773  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       2.003   8.210  -5.630  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       2.088   8.826  -3.980  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       0.520   8.552  -4.741  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       3.169   6.509  -2.761  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       1.610   5.983  -2.125  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       1.977   7.703  -2.249  1.00  0.00           H  
ATOM    190  N   GLU A  13      -0.275   5.404  -6.337  1.00  0.00           N  
ATOM    191  CA  GLU A  13      -0.837   5.475  -7.714  1.00  0.00           C  
ATOM    192  C   GLU A  13      -2.347   5.711  -7.644  1.00  0.00           C  
ATOM    193  O   GLU A  13      -2.922   6.361  -8.495  1.00  0.00           O  
ATOM    194  CB  GLU A  13      -0.560   4.164  -8.446  1.00  0.00           C  
ATOM    195  CG  GLU A  13      -1.007   4.285  -9.900  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -0.825   2.940 -10.607  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -1.114   2.870 -11.789  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -0.400   2.003  -9.952  1.00  0.00           O  
ATOM    199  H   GLU A  13       0.286   4.645  -6.074  1.00  0.00           H  
ATOM    200  HA  GLU A  13      -0.371   6.285  -8.246  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       0.498   3.946  -8.409  1.00  0.00           H  
ATOM    202  HB3 GLU A  13      -1.106   3.370  -7.972  1.00  0.00           H  
ATOM    203  HG2 GLU A  13      -2.048   4.572  -9.934  1.00  0.00           H  
ATOM    204  HG3 GLU A  13      -0.411   5.031 -10.395  1.00  0.00           H  
ATOM    205  N   GLU A  14      -2.994   5.191  -6.640  1.00  0.00           N  
ATOM    206  CA  GLU A  14      -4.466   5.389  -6.520  1.00  0.00           C  
ATOM    207  C   GLU A  14      -4.772   6.869  -6.273  1.00  0.00           C  
ATOM    208  O   GLU A  14      -5.797   7.375  -6.686  1.00  0.00           O  
ATOM    209  CB  GLU A  14      -5.001   4.555  -5.353  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -4.887   3.066  -5.689  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -5.777   2.743  -6.892  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -5.576   1.700  -7.490  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -6.645   3.545  -7.192  1.00  0.00           O  
ATOM    214  H   GLU A  14      -2.512   4.670  -5.964  1.00  0.00           H  
ATOM    215  HA  GLU A  14      -4.944   5.075  -7.435  1.00  0.00           H  
ATOM    216  HB2 GLU A  14      -4.426   4.769  -4.464  1.00  0.00           H  
ATOM    217  HB3 GLU A  14      -6.038   4.804  -5.179  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -3.859   2.829  -5.926  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -5.206   2.480  -4.840  1.00  0.00           H  
ATOM    220  N   PHE A  15      -3.898   7.568  -5.602  1.00  0.00           N  
ATOM    221  CA  PHE A  15      -4.153   9.012  -5.333  1.00  0.00           C  
ATOM    222  C   PHE A  15      -2.853   9.807  -5.488  1.00  0.00           C  
ATOM    223  O   PHE A  15      -2.546  10.671  -4.692  1.00  0.00           O  
ATOM    224  CB  PHE A  15      -4.691   9.176  -3.908  1.00  0.00           C  
ATOM    225  CG  PHE A  15      -3.619   8.802  -2.912  1.00  0.00           C  
ATOM    226  CD1 PHE A  15      -2.880   9.803  -2.267  1.00  0.00           C  
ATOM    227  CD2 PHE A  15      -3.363   7.455  -2.633  1.00  0.00           C  
ATOM    228  CE1 PHE A  15      -1.885   9.455  -1.345  1.00  0.00           C  
ATOM    229  CE2 PHE A  15      -2.368   7.106  -1.711  1.00  0.00           C  
ATOM    230  CZ  PHE A  15      -1.630   8.108  -1.067  1.00  0.00           C  
ATOM    231  H   PHE A  15      -3.079   7.143  -5.274  1.00  0.00           H  
ATOM    232  HA  PHE A  15      -4.885   9.384  -6.035  1.00  0.00           H  
ATOM    233  HB2 PHE A  15      -4.984  10.203  -3.751  1.00  0.00           H  
ATOM    234  HB3 PHE A  15      -5.547   8.533  -3.772  1.00  0.00           H  
ATOM    235  HD1 PHE A  15      -3.079  10.843  -2.480  1.00  0.00           H  
ATOM    236  HD2 PHE A  15      -3.931   6.683  -3.130  1.00  0.00           H  
ATOM    237  HE1 PHE A  15      -1.316  10.226  -0.849  1.00  0.00           H  
ATOM    238  HE2 PHE A  15      -2.170   6.067  -1.496  1.00  0.00           H  
ATOM    239  HZ  PHE A  15      -0.863   7.839  -0.356  1.00  0.00           H  
ATOM    240  N   LEU A  16      -2.084   9.524  -6.505  1.00  0.00           N  
ATOM    241  CA  LEU A  16      -0.810  10.269  -6.698  1.00  0.00           C  
ATOM    242  C   LEU A  16      -1.090  11.627  -7.361  1.00  0.00           C  
ATOM    243  O   LEU A  16      -1.767  11.697  -8.367  1.00  0.00           O  
ATOM    244  CB  LEU A  16       0.154   9.434  -7.567  1.00  0.00           C  
ATOM    245  CG  LEU A  16       0.082   9.815  -9.058  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       1.091   8.968  -9.835  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      -1.320   9.543  -9.613  1.00  0.00           C  
ATOM    248  H   LEU A  16      -2.342   8.825  -7.140  1.00  0.00           H  
ATOM    249  HA  LEU A  16      -0.359  10.423  -5.736  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       1.160   9.593  -7.219  1.00  0.00           H  
ATOM    251  HB3 LEU A  16      -0.090   8.393  -7.459  1.00  0.00           H  
ATOM    252  HG  LEU A  16       0.334  10.857  -9.186  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       0.606   8.532 -10.696  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       1.466   8.181  -9.197  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       1.911   9.591 -10.160  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      -2.018   9.429  -8.802  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      -1.303   8.637 -10.201  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      -1.626  10.369 -10.237  1.00  0.00           H  
ATOM    259  N   PRO A  17      -0.563  12.701  -6.822  1.00  0.00           N  
ATOM    260  CA  PRO A  17      -0.757  14.053  -7.410  1.00  0.00           C  
ATOM    261  C   PRO A  17       0.139  14.242  -8.639  1.00  0.00           C  
ATOM    262  O   PRO A  17       0.493  13.290  -9.305  1.00  0.00           O  
ATOM    263  CB  PRO A  17      -0.346  14.997  -6.277  1.00  0.00           C  
ATOM    264  CG  PRO A  17       0.655  14.230  -5.481  1.00  0.00           C  
ATOM    265  CD  PRO A  17       0.270  12.757  -5.605  1.00  0.00           C  
ATOM    266  HA  PRO A  17      -1.793  14.212  -7.665  1.00  0.00           H  
ATOM    267  HB2 PRO A  17       0.098  15.897  -6.674  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      -1.198  15.238  -5.660  1.00  0.00           H  
ATOM    269  HG2 PRO A  17       1.646  14.391  -5.879  1.00  0.00           H  
ATOM    270  HG3 PRO A  17       0.616  14.529  -4.447  1.00  0.00           H  
ATOM    271  HD2 PRO A  17       1.153  12.143  -5.717  1.00  0.00           H  
ATOM    272  HD3 PRO A  17      -0.303  12.449  -4.747  1.00  0.00           H  
ATOM    273  N   ASP A  18       0.522  15.448  -8.940  1.00  0.00           N  
ATOM    274  CA  ASP A  18       1.402  15.671 -10.114  1.00  0.00           C  
ATOM    275  C   ASP A  18       2.836  15.283  -9.742  1.00  0.00           C  
ATOM    276  O   ASP A  18       3.780  15.636 -10.420  1.00  0.00           O  
ATOM    277  CB  ASP A  18       1.354  17.145 -10.507  1.00  0.00           C  
ATOM    278  CG  ASP A  18      -0.039  17.488 -11.038  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      -0.322  18.666 -11.186  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      -0.799  16.567 -11.290  1.00  0.00           O  
ATOM    281  H   ASP A  18       0.238  16.205  -8.394  1.00  0.00           H  
ATOM    282  HA  ASP A  18       1.066  15.067 -10.939  1.00  0.00           H  
ATOM    283  HB2 ASP A  18       1.568  17.749  -9.641  1.00  0.00           H  
ATOM    284  HB3 ASP A  18       2.086  17.337 -11.271  1.00  0.00           H  
ATOM    285  N   VAL A  19       3.001  14.564  -8.661  1.00  0.00           N  
ATOM    286  CA  VAL A  19       4.368  14.153  -8.231  1.00  0.00           C  
ATOM    287  C   VAL A  19       4.512  12.634  -8.349  1.00  0.00           C  
ATOM    288  O   VAL A  19       3.640  11.886  -7.956  1.00  0.00           O  
ATOM    289  CB  VAL A  19       4.581  14.568  -6.774  1.00  0.00           C  
ATOM    290  CG1 VAL A  19       6.017  14.245  -6.356  1.00  0.00           C  
ATOM    291  CG2 VAL A  19       4.335  16.072  -6.631  1.00  0.00           C  
ATOM    292  H   VAL A  19       2.220  14.292  -8.131  1.00  0.00           H  
ATOM    293  HA  VAL A  19       5.105  14.635  -8.853  1.00  0.00           H  
ATOM    294  HB  VAL A  19       3.893  14.025  -6.142  1.00  0.00           H  
ATOM    295 HG11 VAL A  19       6.068  13.226  -6.005  1.00  0.00           H  
ATOM    296 HG12 VAL A  19       6.320  14.915  -5.564  1.00  0.00           H  
ATOM    297 HG13 VAL A  19       6.674  14.368  -7.204  1.00  0.00           H  
ATOM    298 HG21 VAL A  19       4.753  16.587  -7.483  1.00  0.00           H  
ATOM    299 HG22 VAL A  19       4.806  16.429  -5.728  1.00  0.00           H  
ATOM    300 HG23 VAL A  19       3.272  16.259  -6.581  1.00  0.00           H  
ATOM    301  N   ALA A  20       5.608  12.172  -8.887  1.00  0.00           N  
ATOM    302  CA  ALA A  20       5.804  10.701  -9.025  1.00  0.00           C  
ATOM    303  C   ALA A  20       6.096  10.097  -7.640  1.00  0.00           C  
ATOM    304  O   ALA A  20       6.808  10.686  -6.851  1.00  0.00           O  
ATOM    305  CB  ALA A  20       6.992  10.434  -9.953  1.00  0.00           C  
ATOM    306  H   ALA A  20       6.302  12.790  -9.197  1.00  0.00           H  
ATOM    307  HA  ALA A  20       4.917  10.266  -9.446  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       6.657  10.449 -10.979  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       7.416   9.468  -9.726  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       7.741  11.199  -9.809  1.00  0.00           H  
ATOM    311  N   PRO A  21       5.568   8.930  -7.337  1.00  0.00           N  
ATOM    312  CA  PRO A  21       5.813   8.273  -6.019  1.00  0.00           C  
ATOM    313  C   PRO A  21       7.303   8.228  -5.671  1.00  0.00           C  
ATOM    314  O   PRO A  21       7.685   8.279  -4.518  1.00  0.00           O  
ATOM    315  CB  PRO A  21       5.281   6.851  -6.196  1.00  0.00           C  
ATOM    316  CG  PRO A  21       4.342   6.890  -7.357  1.00  0.00           C  
ATOM    317  CD  PRO A  21       4.687   8.120  -8.197  1.00  0.00           C  
ATOM    318  HA  PRO A  21       5.260   8.772  -5.241  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       6.098   6.173  -6.399  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       4.752   6.541  -5.308  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       4.459   5.994  -7.951  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       3.326   6.968  -7.006  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       5.202   7.827  -9.103  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       3.788   8.668  -8.431  1.00  0.00           H  
ATOM    325  N   ALA A  22       8.146   8.132  -6.661  1.00  0.00           N  
ATOM    326  CA  ALA A  22       9.612   8.084  -6.397  1.00  0.00           C  
ATOM    327  C   ALA A  22      10.067   9.414  -5.795  1.00  0.00           C  
ATOM    328  O   ALA A  22      11.082   9.494  -5.133  1.00  0.00           O  
ATOM    329  CB  ALA A  22      10.356   7.838  -7.711  1.00  0.00           C  
ATOM    330  H   ALA A  22       7.814   8.093  -7.581  1.00  0.00           H  
ATOM    331  HA  ALA A  22       9.828   7.282  -5.706  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      10.472   6.775  -7.866  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      11.329   8.303  -7.667  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       9.791   8.261  -8.529  1.00  0.00           H  
ATOM    335  N   ASP A  23       9.321  10.457  -6.024  1.00  0.00           N  
ATOM    336  CA  ASP A  23       9.702  11.787  -5.471  1.00  0.00           C  
ATOM    337  C   ASP A  23       9.017  11.985  -4.120  1.00  0.00           C  
ATOM    338  O   ASP A  23       9.119  13.027  -3.505  1.00  0.00           O  
ATOM    339  CB  ASP A  23       9.260  12.888  -6.436  1.00  0.00           C  
ATOM    340  CG  ASP A  23      10.068  12.786  -7.731  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      11.050  12.063  -7.738  1.00  0.00           O  
ATOM    342  OD2 ASP A  23       9.690  13.433  -8.694  1.00  0.00           O  
ATOM    343  H   ASP A  23       8.507  10.366  -6.556  1.00  0.00           H  
ATOM    344  HA  ASP A  23      10.773  11.830  -5.341  1.00  0.00           H  
ATOM    345  HB2 ASP A  23       8.209  12.769  -6.657  1.00  0.00           H  
ATOM    346  HB3 ASP A  23       9.427  13.853  -5.984  1.00  0.00           H  
ATOM    347  N   VAL A  24       8.324  10.984  -3.652  1.00  0.00           N  
ATOM    348  CA  VAL A  24       7.635  11.099  -2.338  1.00  0.00           C  
ATOM    349  C   VAL A  24       8.413  10.291  -1.302  1.00  0.00           C  
ATOM    350  O   VAL A  24       8.845   9.186  -1.563  1.00  0.00           O  
ATOM    351  CB  VAL A  24       6.213  10.550  -2.456  1.00  0.00           C  
ATOM    352  CG1 VAL A  24       5.476  10.752  -1.131  1.00  0.00           C  
ATOM    353  CG2 VAL A  24       5.470  11.291  -3.569  1.00  0.00           C  
ATOM    354  H   VAL A  24       8.261  10.151  -4.165  1.00  0.00           H  
ATOM    355  HA  VAL A  24       7.600  12.136  -2.036  1.00  0.00           H  
ATOM    356  HB  VAL A  24       6.253   9.494  -2.687  1.00  0.00           H  
ATOM    357 HG11 VAL A  24       6.127  11.254  -0.430  1.00  0.00           H  
ATOM    358 HG12 VAL A  24       5.187   9.792  -0.729  1.00  0.00           H  
ATOM    359 HG13 VAL A  24       4.593  11.353  -1.298  1.00  0.00           H  
ATOM    360 HG21 VAL A  24       5.244  12.295  -3.244  1.00  0.00           H  
ATOM    361 HG22 VAL A  24       4.552  10.772  -3.799  1.00  0.00           H  
ATOM    362 HG23 VAL A  24       6.092  11.331  -4.451  1.00  0.00           H  
ATOM    363  N   ASP A  25       8.603  10.831  -0.132  1.00  0.00           N  
ATOM    364  CA  ASP A  25       9.362  10.086   0.906  1.00  0.00           C  
ATOM    365  C   ASP A  25       8.539   8.888   1.379  1.00  0.00           C  
ATOM    366  O   ASP A  25       7.752   8.988   2.300  1.00  0.00           O  
ATOM    367  CB  ASP A  25       9.646  11.010   2.092  1.00  0.00           C  
ATOM    368  CG  ASP A  25      10.601  12.122   1.657  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      10.744  13.080   2.400  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      11.174  11.998   0.586  1.00  0.00           O  
ATOM    371  H   ASP A  25       8.252  11.726   0.060  1.00  0.00           H  
ATOM    372  HA  ASP A  25      10.296   9.739   0.490  1.00  0.00           H  
ATOM    373  HB2 ASP A  25       8.718  11.445   2.439  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      10.098  10.442   2.891  1.00  0.00           H  
ATOM    375  N   VAL A  26       8.716   7.754   0.757  1.00  0.00           N  
ATOM    376  CA  VAL A  26       7.943   6.551   1.177  1.00  0.00           C  
ATOM    377  C   VAL A  26       8.259   6.236   2.640  1.00  0.00           C  
ATOM    378  O   VAL A  26       7.738   5.299   3.212  1.00  0.00           O  
ATOM    379  CB  VAL A  26       8.336   5.360   0.301  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       8.155   5.727  -1.173  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       9.801   5.001   0.560  1.00  0.00           C  
ATOM    382  H   VAL A  26       9.354   7.695   0.012  1.00  0.00           H  
ATOM    383  HA  VAL A  26       6.885   6.745   1.070  1.00  0.00           H  
ATOM    384  HB  VAL A  26       7.708   4.514   0.541  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       7.383   6.477  -1.266  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       7.870   4.848  -1.731  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       9.083   6.116  -1.564  1.00  0.00           H  
ATOM    388 HG21 VAL A  26      10.376   5.906   0.690  1.00  0.00           H  
ATOM    389 HG22 VAL A  26      10.189   4.446  -0.281  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       9.871   4.398   1.453  1.00  0.00           H  
ATOM    391  N   ASP A  27       9.102   7.022   3.253  1.00  0.00           N  
ATOM    392  CA  ASP A  27       9.445   6.782   4.682  1.00  0.00           C  
ATOM    393  C   ASP A  27       8.521   7.625   5.561  1.00  0.00           C  
ATOM    394  O   ASP A  27       8.696   7.722   6.759  1.00  0.00           O  
ATOM    395  CB  ASP A  27      10.900   7.184   4.935  1.00  0.00           C  
ATOM    396  CG  ASP A  27      11.831   6.246   4.164  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      13.003   6.565   4.057  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      11.356   5.226   3.695  1.00  0.00           O  
ATOM    399  H   ASP A  27       9.502   7.777   2.775  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.312   5.736   4.917  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      11.055   8.200   4.603  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      11.115   7.113   5.991  1.00  0.00           H  
ATOM    403  N   LEU A  28       7.536   8.240   4.965  1.00  0.00           N  
ATOM    404  CA  LEU A  28       6.591   9.086   5.744  1.00  0.00           C  
ATOM    405  C   LEU A  28       5.394   8.246   6.178  1.00  0.00           C  
ATOM    406  O   LEU A  28       4.850   7.479   5.409  1.00  0.00           O  
ATOM    407  CB  LEU A  28       6.096  10.235   4.861  1.00  0.00           C  
ATOM    408  CG  LEU A  28       5.217  11.185   5.681  1.00  0.00           C  
ATOM    409  CD1 LEU A  28       6.046  12.389   6.131  1.00  0.00           C  
ATOM    410  CD2 LEU A  28       4.045  11.662   4.819  1.00  0.00           C  
ATOM    411  H   LEU A  28       7.421   8.147   3.995  1.00  0.00           H  
ATOM    412  HA  LEU A  28       7.088   9.486   6.613  1.00  0.00           H  
ATOM    413  HB2 LEU A  28       6.945  10.775   4.474  1.00  0.00           H  
ATOM    414  HB3 LEU A  28       5.520   9.834   4.041  1.00  0.00           H  
ATOM    415  HG  LEU A  28       4.839  10.670   6.551  1.00  0.00           H  
ATOM    416 HD11 LEU A  28       6.137  13.089   5.315  1.00  0.00           H  
ATOM    417 HD12 LEU A  28       7.029  12.057   6.431  1.00  0.00           H  
ATOM    418 HD13 LEU A  28       5.558  12.870   6.966  1.00  0.00           H  
ATOM    419 HD21 LEU A  28       3.348  10.847   4.678  1.00  0.00           H  
ATOM    420 HD22 LEU A  28       4.414  11.990   3.858  1.00  0.00           H  
ATOM    421 HD23 LEU A  28       3.545  12.482   5.312  1.00  0.00           H  
ATOM    422  N   ASP A  29       4.966   8.395   7.399  1.00  0.00           N  
ATOM    423  CA  ASP A  29       3.791   7.612   7.860  1.00  0.00           C  
ATOM    424  C   ASP A  29       2.580   8.016   7.020  1.00  0.00           C  
ATOM    425  O   ASP A  29       2.125   9.142   7.064  1.00  0.00           O  
ATOM    426  CB  ASP A  29       3.525   7.907   9.339  1.00  0.00           C  
ATOM    427  CG  ASP A  29       3.429   9.419   9.557  1.00  0.00           C  
ATOM    428  OD1 ASP A  29       3.280   9.824  10.699  1.00  0.00           O  
ATOM    429  OD2 ASP A  29       3.514  10.147   8.582  1.00  0.00           O  
ATOM    430  H   ASP A  29       5.406   9.027   8.004  1.00  0.00           H  
ATOM    431  HA  ASP A  29       3.990   6.559   7.728  1.00  0.00           H  
ATOM    432  HB2 ASP A  29       2.596   7.441   9.636  1.00  0.00           H  
ATOM    433  HB3 ASP A  29       4.333   7.511   9.936  1.00  0.00           H  
ATOM    434  N   LEU A  30       2.063   7.111   6.238  1.00  0.00           N  
ATOM    435  CA  LEU A  30       0.895   7.450   5.381  1.00  0.00           C  
ATOM    436  C   LEU A  30      -0.309   7.801   6.256  1.00  0.00           C  
ATOM    437  O   LEU A  30      -1.413   7.961   5.771  1.00  0.00           O  
ATOM    438  CB  LEU A  30       0.552   6.254   4.491  1.00  0.00           C  
ATOM    439  CG  LEU A  30       0.092   5.086   5.361  1.00  0.00           C  
ATOM    440  CD1 LEU A  30      -1.396   4.830   5.125  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       0.890   3.834   4.994  1.00  0.00           C  
ATOM    442  H   LEU A  30       2.451   6.212   6.205  1.00  0.00           H  
ATOM    443  HA  LEU A  30       1.145   8.297   4.759  1.00  0.00           H  
ATOM    444  HB2 LEU A  30      -0.238   6.529   3.808  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       1.427   5.960   3.930  1.00  0.00           H  
ATOM    446  HG  LEU A  30       0.254   5.326   6.403  1.00  0.00           H  
ATOM    447 HD11 LEU A  30      -1.546   4.482   4.114  1.00  0.00           H  
ATOM    448 HD12 LEU A  30      -1.948   5.747   5.275  1.00  0.00           H  
ATOM    449 HD13 LEU A  30      -1.748   4.082   5.819  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       0.792   3.643   3.935  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       0.510   2.989   5.549  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       1.931   3.986   5.237  1.00  0.00           H  
ATOM    453  N   VAL A  31      -0.113   7.927   7.540  1.00  0.00           N  
ATOM    454  CA  VAL A  31      -1.257   8.270   8.430  1.00  0.00           C  
ATOM    455  C   VAL A  31      -1.918   9.552   7.926  1.00  0.00           C  
ATOM    456  O   VAL A  31      -3.126   9.687   7.943  1.00  0.00           O  
ATOM    457  CB  VAL A  31      -0.755   8.478   9.859  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      -0.034   9.822   9.957  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      -1.943   8.466  10.823  1.00  0.00           C  
ATOM    460  H   VAL A  31       0.781   7.796   7.917  1.00  0.00           H  
ATOM    461  HA  VAL A  31      -1.978   7.467   8.412  1.00  0.00           H  
ATOM    462  HB  VAL A  31      -0.069   7.683  10.119  1.00  0.00           H  
ATOM    463 HG11 VAL A  31       0.606   9.952   9.096  1.00  0.00           H  
ATOM    464 HG12 VAL A  31       0.564   9.847  10.856  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      -0.761  10.620   9.987  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      -2.020   7.495  11.289  1.00  0.00           H  
ATOM    467 HG22 VAL A  31      -2.851   8.677  10.279  1.00  0.00           H  
ATOM    468 HG23 VAL A  31      -1.796   9.219  11.584  1.00  0.00           H  
ATOM    469  N   ASP A  32      -1.140  10.488   7.462  1.00  0.00           N  
ATOM    470  CA  ASP A  32      -1.734  11.750   6.940  1.00  0.00           C  
ATOM    471  C   ASP A  32      -2.720  11.389   5.831  1.00  0.00           C  
ATOM    472  O   ASP A  32      -3.770  11.983   5.692  1.00  0.00           O  
ATOM    473  CB  ASP A  32      -0.629  12.646   6.375  1.00  0.00           C  
ATOM    474  CG  ASP A  32      -1.206  14.023   6.044  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      -2.367  14.245   6.346  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      -0.478  14.832   5.492  1.00  0.00           O  
ATOM    477  H   ASP A  32      -0.170  10.355   7.444  1.00  0.00           H  
ATOM    478  HA  ASP A  32      -2.253  12.265   7.735  1.00  0.00           H  
ATOM    479  HB2 ASP A  32       0.158  12.752   7.108  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      -0.227  12.200   5.477  1.00  0.00           H  
ATOM    481  N   ASN A  33      -2.385  10.398   5.053  1.00  0.00           N  
ATOM    482  CA  ASN A  33      -3.287   9.958   3.957  1.00  0.00           C  
ATOM    483  C   ASN A  33      -4.272   8.935   4.520  1.00  0.00           C  
ATOM    484  O   ASN A  33      -4.901   8.193   3.792  1.00  0.00           O  
ATOM    485  CB  ASN A  33      -2.461   9.318   2.844  1.00  0.00           C  
ATOM    486  CG  ASN A  33      -1.428  10.323   2.336  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      -1.755  11.228   1.595  1.00  0.00           O  
ATOM    488  ND2 ASN A  33      -0.185  10.204   2.713  1.00  0.00           N  
ATOM    489  H   ASN A  33      -1.538   9.932   5.200  1.00  0.00           H  
ATOM    490  HA  ASN A  33      -3.824  10.805   3.568  1.00  0.00           H  
ATOM    491  HB2 ASN A  33      -1.958   8.447   3.231  1.00  0.00           H  
ATOM    492  HB3 ASN A  33      -3.110   9.029   2.032  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       0.076   9.478   3.316  1.00  0.00           H  
ATOM    494 HD22 ASN A  33       0.486  10.843   2.395  1.00  0.00           H  
ATOM    495  N   GLY A  34      -4.397   8.886   5.819  1.00  0.00           N  
ATOM    496  CA  GLY A  34      -5.326   7.909   6.451  1.00  0.00           C  
ATOM    497  C   GLY A  34      -6.636   7.860   5.666  1.00  0.00           C  
ATOM    498  O   GLY A  34      -7.405   6.931   5.788  1.00  0.00           O  
ATOM    499  H   GLY A  34      -3.869   9.490   6.382  1.00  0.00           H  
ATOM    500  HA2 GLY A  34      -4.870   6.930   6.452  1.00  0.00           H  
ATOM    501  HA3 GLY A  34      -5.530   8.212   7.467  1.00  0.00           H  
ATOM    502  N   VAL A  35      -6.897   8.844   4.853  1.00  0.00           N  
ATOM    503  CA  VAL A  35      -8.158   8.824   4.064  1.00  0.00           C  
ATOM    504  C   VAL A  35      -8.251   7.485   3.335  1.00  0.00           C  
ATOM    505  O   VAL A  35      -9.319   6.935   3.146  1.00  0.00           O  
ATOM    506  CB  VAL A  35      -8.145   9.961   3.046  1.00  0.00           C  
ATOM    507  CG1 VAL A  35      -7.262   9.562   1.869  1.00  0.00           C  
ATOM    508  CG2 VAL A  35      -9.570  10.220   2.550  1.00  0.00           C  
ATOM    509  H   VAL A  35      -6.262   9.586   4.756  1.00  0.00           H  
ATOM    510  HA  VAL A  35      -9.001   8.937   4.722  1.00  0.00           H  
ATOM    511  HB  VAL A  35      -7.751  10.855   3.507  1.00  0.00           H  
ATOM    512 HG11 VAL A  35      -6.986  10.444   1.310  1.00  0.00           H  
ATOM    513 HG12 VAL A  35      -7.804   8.883   1.229  1.00  0.00           H  
ATOM    514 HG13 VAL A  35      -6.372   9.075   2.240  1.00  0.00           H  
ATOM    515 HG21 VAL A  35      -9.538  10.873   1.691  1.00  0.00           H  
ATOM    516 HG22 VAL A  35     -10.145  10.686   3.336  1.00  0.00           H  
ATOM    517 HG23 VAL A  35     -10.030   9.283   2.273  1.00  0.00           H  
ATOM    518  N   ILE A  36      -7.131   6.957   2.927  1.00  0.00           N  
ATOM    519  CA  ILE A  36      -7.124   5.652   2.209  1.00  0.00           C  
ATOM    520  C   ILE A  36      -7.461   4.517   3.180  1.00  0.00           C  
ATOM    521  O   ILE A  36      -7.854   3.442   2.778  1.00  0.00           O  
ATOM    522  CB  ILE A  36      -5.729   5.402   1.637  1.00  0.00           C  
ATOM    523  CG1 ILE A  36      -5.807   4.327   0.553  1.00  0.00           C  
ATOM    524  CG2 ILE A  36      -4.804   4.922   2.757  1.00  0.00           C  
ATOM    525  CD1 ILE A  36      -4.444   3.651   0.405  1.00  0.00           C  
ATOM    526  H   ILE A  36      -6.285   7.422   3.096  1.00  0.00           H  
ATOM    527  HA  ILE A  36      -7.845   5.675   1.410  1.00  0.00           H  
ATOM    528  HB  ILE A  36      -5.340   6.319   1.217  1.00  0.00           H  
ATOM    529 HG12 ILE A  36      -6.546   3.589   0.833  1.00  0.00           H  
ATOM    530 HG13 ILE A  36      -6.086   4.781  -0.385  1.00  0.00           H  
ATOM    531 HG21 ILE A  36      -5.005   3.881   2.965  1.00  0.00           H  
ATOM    532 HG22 ILE A  36      -4.980   5.508   3.646  1.00  0.00           H  
ATOM    533 HG23 ILE A  36      -3.775   5.035   2.447  1.00  0.00           H  
ATOM    534 HD11 ILE A  36      -3.667   4.402   0.424  1.00  0.00           H  
ATOM    535 HD12 ILE A  36      -4.408   3.118  -0.533  1.00  0.00           H  
ATOM    536 HD13 ILE A  36      -4.294   2.958   1.219  1.00  0.00           H  
ATOM    537  N   ASP A  37      -7.277   4.738   4.450  1.00  0.00           N  
ATOM    538  CA  ASP A  37      -7.549   3.662   5.448  1.00  0.00           C  
ATOM    539  C   ASP A  37      -8.976   3.124   5.314  1.00  0.00           C  
ATOM    540  O   ASP A  37      -9.223   1.961   5.565  1.00  0.00           O  
ATOM    541  CB  ASP A  37      -7.353   4.216   6.861  1.00  0.00           C  
ATOM    542  CG  ASP A  37      -5.884   4.588   7.067  1.00  0.00           C  
ATOM    543  OD1 ASP A  37      -5.596   5.276   8.033  1.00  0.00           O  
ATOM    544  OD2 ASP A  37      -5.071   4.178   6.255  1.00  0.00           O  
ATOM    545  H   ASP A  37      -6.935   5.605   4.749  1.00  0.00           H  
ATOM    546  HA  ASP A  37      -6.853   2.853   5.290  1.00  0.00           H  
ATOM    547  HB2 ASP A  37      -7.972   5.090   6.995  1.00  0.00           H  
ATOM    548  HB3 ASP A  37      -7.635   3.465   7.583  1.00  0.00           H  
ATOM    549  N   SER A  38      -9.923   3.953   4.954  1.00  0.00           N  
ATOM    550  CA  SER A  38     -11.332   3.464   4.851  1.00  0.00           C  
ATOM    551  C   SER A  38     -11.834   3.497   3.404  1.00  0.00           C  
ATOM    552  O   SER A  38     -12.143   2.474   2.827  1.00  0.00           O  
ATOM    553  CB  SER A  38     -12.226   4.351   5.718  1.00  0.00           C  
ATOM    554  OG  SER A  38     -11.728   4.354   7.061  1.00  0.00           O  
ATOM    555  H   SER A  38      -9.714   4.892   4.776  1.00  0.00           H  
ATOM    556  HA  SER A  38     -11.388   2.453   5.216  1.00  0.00           H  
ATOM    557  HB2 SER A  38     -12.217   5.357   5.336  1.00  0.00           H  
ATOM    558  HB3 SER A  38     -13.239   3.970   5.698  1.00  0.00           H  
ATOM    559  N   LEU A  39     -11.944   4.656   2.820  1.00  0.00           N  
ATOM    560  CA  LEU A  39     -12.458   4.730   1.421  1.00  0.00           C  
ATOM    561  C   LEU A  39     -11.487   4.053   0.456  1.00  0.00           C  
ATOM    562  O   LEU A  39     -11.867   3.214  -0.336  1.00  0.00           O  
ATOM    563  CB  LEU A  39     -12.631   6.193   1.017  1.00  0.00           C  
ATOM    564  CG  LEU A  39     -13.875   6.775   1.691  1.00  0.00           C  
ATOM    565  CD1 LEU A  39     -13.597   7.030   3.173  1.00  0.00           C  
ATOM    566  CD2 LEU A  39     -14.246   8.091   1.009  1.00  0.00           C  
ATOM    567  H   LEU A  39     -11.706   5.473   3.301  1.00  0.00           H  
ATOM    568  HA  LEU A  39     -13.409   4.237   1.369  1.00  0.00           H  
ATOM    569  HB2 LEU A  39     -11.765   6.750   1.321  1.00  0.00           H  
ATOM    570  HB3 LEU A  39     -12.743   6.258  -0.055  1.00  0.00           H  
ATOM    571  HG  LEU A  39     -14.692   6.080   1.596  1.00  0.00           H  
ATOM    572 HD11 LEU A  39     -12.623   7.482   3.288  1.00  0.00           H  
ATOM    573 HD12 LEU A  39     -13.624   6.094   3.709  1.00  0.00           H  
ATOM    574 HD13 LEU A  39     -14.350   7.694   3.571  1.00  0.00           H  
ATOM    575 HD21 LEU A  39     -15.173   8.462   1.421  1.00  0.00           H  
ATOM    576 HD22 LEU A  39     -14.364   7.922  -0.050  1.00  0.00           H  
ATOM    577 HD23 LEU A  39     -13.462   8.814   1.173  1.00  0.00           H  
ATOM    578  N   GLY A  40     -10.241   4.417   0.507  1.00  0.00           N  
ATOM    579  CA  GLY A  40      -9.247   3.801  -0.414  1.00  0.00           C  
ATOM    580  C   GLY A  40      -8.991   2.345  -0.026  1.00  0.00           C  
ATOM    581  O   GLY A  40      -8.807   1.490  -0.870  1.00  0.00           O  
ATOM    582  H   GLY A  40      -9.958   5.100   1.150  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -9.627   3.840  -1.424  1.00  0.00           H  
ATOM    584  HA3 GLY A  40      -8.325   4.352  -0.359  1.00  0.00           H  
ATOM    585  N   LEU A  41      -8.962   2.056   1.245  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -8.699   0.658   1.686  1.00  0.00           C  
ATOM    587  C   LEU A  41      -9.757  -0.277   1.101  1.00  0.00           C  
ATOM    588  O   LEU A  41      -9.457  -1.367   0.658  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -8.743   0.591   3.216  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -8.308  -0.798   3.689  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -7.436  -0.657   4.938  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -9.546  -1.632   4.030  1.00  0.00           C  
ATOM    593  H   LEU A  41      -9.101   2.762   1.910  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -7.723   0.354   1.341  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -8.076   1.334   3.627  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -9.750   0.784   3.554  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -7.744  -1.287   2.908  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -7.823   0.136   5.560  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -6.423  -0.423   4.645  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -7.444  -1.584   5.490  1.00  0.00           H  
ATOM    601 HD21 LEU A  41     -10.081  -1.165   4.844  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -9.241  -2.625   4.324  1.00  0.00           H  
ATOM    603 HD23 LEU A  41     -10.189  -1.693   3.165  1.00  0.00           H  
ATOM    604  N   LEU A  42     -10.991   0.138   1.095  1.00  0.00           N  
ATOM    605  CA  LEU A  42     -12.059  -0.738   0.535  1.00  0.00           C  
ATOM    606  C   LEU A  42     -11.845  -0.896  -0.973  1.00  0.00           C  
ATOM    607  O   LEU A  42     -11.932  -1.981  -1.512  1.00  0.00           O  
ATOM    608  CB  LEU A  42     -13.428  -0.100   0.795  1.00  0.00           C  
ATOM    609  CG  LEU A  42     -14.539  -1.061   0.370  1.00  0.00           C  
ATOM    610  CD1 LEU A  42     -14.774  -2.087   1.477  1.00  0.00           C  
ATOM    611  CD2 LEU A  42     -15.828  -0.273   0.127  1.00  0.00           C  
ATOM    612  H   LEU A  42     -11.213   1.021   1.457  1.00  0.00           H  
ATOM    613  HA  LEU A  42     -12.015  -1.707   1.008  1.00  0.00           H  
ATOM    614  HB2 LEU A  42     -13.526   0.126   1.846  1.00  0.00           H  
ATOM    615  HB3 LEU A  42     -13.512   0.809   0.227  1.00  0.00           H  
ATOM    616  HG  LEU A  42     -14.250  -1.571  -0.537  1.00  0.00           H  
ATOM    617 HD11 LEU A  42     -15.677  -1.835   2.012  1.00  0.00           H  
ATOM    618 HD12 LEU A  42     -13.938  -2.079   2.158  1.00  0.00           H  
ATOM    619 HD13 LEU A  42     -14.875  -3.069   1.041  1.00  0.00           H  
ATOM    620 HD21 LEU A  42     -16.654  -0.959   0.017  1.00  0.00           H  
ATOM    621 HD22 LEU A  42     -15.726   0.315  -0.772  1.00  0.00           H  
ATOM    622 HD23 LEU A  42     -16.014   0.382   0.966  1.00  0.00           H  
ATOM    623  N   LYS A  43     -11.561   0.180  -1.655  1.00  0.00           N  
ATOM    624  CA  LYS A  43     -11.335   0.096  -3.123  1.00  0.00           C  
ATOM    625  C   LYS A  43     -10.045  -0.676  -3.407  1.00  0.00           C  
ATOM    626  O   LYS A  43      -9.955  -1.434  -4.352  1.00  0.00           O  
ATOM    627  CB  LYS A  43     -11.220   1.507  -3.692  1.00  0.00           C  
ATOM    628  CG  LYS A  43     -12.550   2.242  -3.516  1.00  0.00           C  
ATOM    629  CD  LYS A  43     -12.469   3.614  -4.186  1.00  0.00           C  
ATOM    630  CE  LYS A  43     -13.755   4.396  -3.906  1.00  0.00           C  
ATOM    631  NZ  LYS A  43     -13.626   5.775  -4.456  1.00  0.00           N  
ATOM    632  H   LYS A  43     -11.492   1.045  -1.201  1.00  0.00           H  
ATOM    633  HA  LYS A  43     -12.166  -0.408  -3.587  1.00  0.00           H  
ATOM    634  HB2 LYS A  43     -10.443   2.039  -3.168  1.00  0.00           H  
ATOM    635  HB3 LYS A  43     -10.976   1.454  -4.739  1.00  0.00           H  
ATOM    636  HG2 LYS A  43     -13.343   1.664  -3.969  1.00  0.00           H  
ATOM    637  HG3 LYS A  43     -12.754   2.369  -2.463  1.00  0.00           H  
ATOM    638  HD2 LYS A  43     -11.623   4.158  -3.793  1.00  0.00           H  
ATOM    639  HD3 LYS A  43     -12.354   3.488  -5.252  1.00  0.00           H  
ATOM    640  HE2 LYS A  43     -14.588   3.897  -4.376  1.00  0.00           H  
ATOM    641  HE3 LYS A  43     -13.920   4.447  -2.840  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43     -14.101   6.447  -3.821  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43     -14.067   5.815  -5.397  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43     -12.621   6.027  -4.532  1.00  0.00           H  
ATOM    645  N   VAL A  44      -9.042  -0.478  -2.596  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -7.746  -1.183  -2.815  1.00  0.00           C  
ATOM    647  C   VAL A  44      -7.933  -2.696  -2.670  1.00  0.00           C  
ATOM    648  O   VAL A  44      -7.373  -3.473  -3.418  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -6.730  -0.697  -1.782  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -5.474  -1.566  -1.853  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -6.358   0.758  -2.079  1.00  0.00           C  
ATOM    652  H   VAL A  44      -9.136   0.145  -1.846  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -7.381  -0.961  -3.805  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -7.160  -0.766  -0.793  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -5.680  -2.528  -1.407  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -4.671  -1.084  -1.316  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -5.188  -1.702  -2.885  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -5.528   0.784  -2.768  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -6.080   1.253  -1.160  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -7.207   1.264  -2.517  1.00  0.00           H  
ATOM    661  N   ILE A  45      -8.701  -3.123  -1.707  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -8.905  -4.584  -1.507  1.00  0.00           C  
ATOM    663  C   ILE A  45      -9.499  -5.204  -2.775  1.00  0.00           C  
ATOM    664  O   ILE A  45      -8.998  -6.185  -3.288  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -9.856  -4.799  -0.321  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -9.049  -5.076   0.954  1.00  0.00           C  
ATOM    667  CG2 ILE A  45     -10.780  -5.988  -0.600  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -8.303  -3.814   1.388  1.00  0.00           C  
ATOM    669  H   ILE A  45      -9.135  -2.484  -1.106  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -7.954  -5.051  -1.295  1.00  0.00           H  
ATOM    671  HB  ILE A  45     -10.454  -3.910  -0.181  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -9.723  -5.380   1.740  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -8.340  -5.867   0.768  1.00  0.00           H  
ATOM    674 HG21 ILE A  45     -11.515  -5.708  -1.339  1.00  0.00           H  
ATOM    675 HG22 ILE A  45     -11.281  -6.271   0.314  1.00  0.00           H  
ATOM    676 HG23 ILE A  45     -10.198  -6.820  -0.963  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -7.380  -4.093   1.874  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -8.915  -3.251   2.076  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -8.082  -3.207   0.525  1.00  0.00           H  
ATOM    680  N   ALA A  46     -10.558  -4.642  -3.288  1.00  0.00           N  
ATOM    681  CA  ALA A  46     -11.170  -5.209  -4.523  1.00  0.00           C  
ATOM    682  C   ALA A  46     -10.207  -5.017  -5.696  1.00  0.00           C  
ATOM    683  O   ALA A  46     -10.079  -5.863  -6.558  1.00  0.00           O  
ATOM    684  CB  ALA A  46     -12.486  -4.487  -4.820  1.00  0.00           C  
ATOM    685  H   ALA A  46     -10.950  -3.851  -2.864  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -11.359  -6.263  -4.382  1.00  0.00           H  
ATOM    687  HB1 ALA A  46     -12.400  -3.949  -5.752  1.00  0.00           H  
ATOM    688  HB2 ALA A  46     -12.702  -3.792  -4.021  1.00  0.00           H  
ATOM    689  HB3 ALA A  46     -13.284  -5.211  -4.893  1.00  0.00           H  
ATOM    690  N   TRP A  47      -9.527  -3.905  -5.728  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -8.566  -3.640  -6.833  1.00  0.00           C  
ATOM    692  C   TRP A  47      -7.405  -4.630  -6.749  1.00  0.00           C  
ATOM    693  O   TRP A  47      -6.916  -5.122  -7.746  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -8.042  -2.213  -6.695  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -7.040  -1.924  -7.764  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -7.153  -2.263  -9.069  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -5.772  -1.228  -7.632  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -6.030  -1.821  -9.741  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -5.149  -1.175  -8.897  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -5.112  -0.645  -6.541  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -3.908  -0.562  -9.077  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -3.863  -0.025  -6.712  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -3.261   0.016  -7.979  1.00  0.00           C  
ATOM    704  H   TRP A  47      -9.645  -3.242  -5.017  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -9.066  -3.748  -7.779  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -8.863  -1.519  -6.776  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -7.574  -2.102  -5.730  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -7.982  -2.793  -9.512  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -5.862  -1.940 -10.696  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -5.571  -0.675  -5.564  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -3.450  -0.534 -10.055  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -3.364   0.421  -5.866  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -2.301   0.492  -8.107  1.00  0.00           H  
ATOM    714  N   LEU A  48      -6.958  -4.916  -5.559  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -5.825  -5.863  -5.389  1.00  0.00           C  
ATOM    716  C   LEU A  48      -6.194  -7.226  -5.980  1.00  0.00           C  
ATOM    717  O   LEU A  48      -5.394  -7.868  -6.633  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -5.539  -6.018  -3.895  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -4.268  -6.831  -3.688  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -3.060  -5.908  -3.807  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -4.295  -7.463  -2.296  1.00  0.00           C  
ATOM    722  H   LEU A  48      -7.365  -4.502  -4.772  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -4.950  -5.477  -5.888  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -5.418  -5.044  -3.449  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -6.361  -6.524  -3.423  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -4.209  -7.602  -4.438  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -2.723  -5.634  -2.821  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -3.341  -5.020  -4.352  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -2.268  -6.418  -4.331  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -3.299  -7.458  -1.879  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -4.650  -8.481  -2.370  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -4.957  -6.896  -1.658  1.00  0.00           H  
ATOM    733  N   GLU A  49      -7.397  -7.676  -5.754  1.00  0.00           N  
ATOM    734  CA  GLU A  49      -7.814  -8.999  -6.301  1.00  0.00           C  
ATOM    735  C   GLU A  49      -7.851  -8.943  -7.830  1.00  0.00           C  
ATOM    736  O   GLU A  49      -7.483  -9.883  -8.503  1.00  0.00           O  
ATOM    737  CB  GLU A  49      -9.207  -9.350  -5.773  1.00  0.00           C  
ATOM    738  CG  GLU A  49      -9.658 -10.685  -6.368  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -10.729 -10.435  -7.432  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -11.608  -9.627  -7.182  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -10.652 -11.056  -8.479  1.00  0.00           O  
ATOM    742  H   GLU A  49      -8.028  -7.145  -5.224  1.00  0.00           H  
ATOM    743  HA  GLU A  49      -7.110  -9.754  -5.985  1.00  0.00           H  
ATOM    744  HB2 GLU A  49      -9.174  -9.429  -4.694  1.00  0.00           H  
ATOM    745  HB3 GLU A  49      -9.904  -8.578  -6.056  1.00  0.00           H  
ATOM    746  HG2 GLU A  49      -8.811 -11.182  -6.818  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -10.069 -11.307  -5.587  1.00  0.00           H  
ATOM    748  N   ASP A  50      -8.304  -7.854  -8.383  1.00  0.00           N  
ATOM    749  CA  ASP A  50      -8.379  -7.748  -9.867  1.00  0.00           C  
ATOM    750  C   ASP A  50      -6.988  -7.904 -10.490  1.00  0.00           C  
ATOM    751  O   ASP A  50      -6.831  -8.505 -11.534  1.00  0.00           O  
ATOM    752  CB  ASP A  50      -8.952  -6.384 -10.247  1.00  0.00           C  
ATOM    753  CG  ASP A  50      -9.250  -6.353 -11.747  1.00  0.00           C  
ATOM    754  OD1 ASP A  50      -9.106  -7.384 -12.381  1.00  0.00           O  
ATOM    755  OD2 ASP A  50      -9.617  -5.297 -12.236  1.00  0.00           O  
ATOM    756  H   ASP A  50      -8.605  -7.109  -7.822  1.00  0.00           H  
ATOM    757  HA  ASP A  50      -9.025  -8.518 -10.247  1.00  0.00           H  
ATOM    758  HB2 ASP A  50      -9.863  -6.209  -9.692  1.00  0.00           H  
ATOM    759  HB3 ASP A  50      -8.234  -5.618 -10.009  1.00  0.00           H  
ATOM    760  N   ARG A  51      -5.982  -7.349  -9.874  1.00  0.00           N  
ATOM    761  CA  ARG A  51      -4.612  -7.448 -10.451  1.00  0.00           C  
ATOM    762  C   ARG A  51      -3.917  -8.744 -10.014  1.00  0.00           C  
ATOM    763  O   ARG A  51      -3.432  -9.501 -10.832  1.00  0.00           O  
ATOM    764  CB  ARG A  51      -3.791  -6.252  -9.975  1.00  0.00           C  
ATOM    765  CG  ARG A  51      -4.323  -4.975 -10.628  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -3.518  -3.774 -10.129  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -2.108  -3.890 -10.597  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -1.767  -3.436 -11.772  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -0.529  -3.531 -12.174  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -2.664  -2.889 -12.547  1.00  0.00           N  
ATOM    771  H   ARG A  51      -6.127  -6.854  -9.043  1.00  0.00           H  
ATOM    772  HA  ARG A  51      -4.677  -7.426 -11.528  1.00  0.00           H  
ATOM    773  HB2 ARG A  51      -3.869  -6.167  -8.901  1.00  0.00           H  
ATOM    774  HB3 ARG A  51      -2.760  -6.391 -10.251  1.00  0.00           H  
ATOM    775  HG2 ARG A  51      -4.228  -5.052 -11.702  1.00  0.00           H  
ATOM    776  HG3 ARG A  51      -5.362  -4.842 -10.367  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -3.952  -2.864 -10.514  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -3.538  -3.754  -9.050  1.00  0.00           H  
ATOM    779  HE  ARG A  51      -1.433  -4.305 -10.019  1.00  0.00           H  
ATOM    780 HH11 ARG A  51       0.158  -3.951 -11.581  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -0.267  -3.182 -13.074  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -3.613  -2.816 -12.241  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -2.402  -2.540 -13.446  1.00  0.00           H  
ATOM    784  N   PHE A  52      -3.840  -8.995  -8.736  1.00  0.00           N  
ATOM    785  CA  PHE A  52      -3.147 -10.224  -8.258  1.00  0.00           C  
ATOM    786  C   PHE A  52      -4.060 -11.449  -8.374  1.00  0.00           C  
ATOM    787  O   PHE A  52      -3.594 -12.570  -8.430  1.00  0.00           O  
ATOM    788  CB  PHE A  52      -2.733 -10.027  -6.801  1.00  0.00           C  
ATOM    789  CG  PHE A  52      -1.639  -8.988  -6.731  1.00  0.00           C  
ATOM    790  CD1 PHE A  52      -0.299  -9.376  -6.855  1.00  0.00           C  
ATOM    791  CD2 PHE A  52      -1.962  -7.639  -6.547  1.00  0.00           C  
ATOM    792  CE1 PHE A  52       0.717  -8.415  -6.795  1.00  0.00           C  
ATOM    793  CE2 PHE A  52      -0.946  -6.678  -6.486  1.00  0.00           C  
ATOM    794  CZ  PHE A  52       0.393  -7.065  -6.610  1.00  0.00           C  
ATOM    795  H   PHE A  52      -4.217  -8.365  -8.088  1.00  0.00           H  
ATOM    796  HA  PHE A  52      -2.263 -10.386  -8.856  1.00  0.00           H  
ATOM    797  HB2 PHE A  52      -3.584  -9.695  -6.225  1.00  0.00           H  
ATOM    798  HB3 PHE A  52      -2.370 -10.958  -6.402  1.00  0.00           H  
ATOM    799  HD1 PHE A  52      -0.048 -10.417  -6.998  1.00  0.00           H  
ATOM    800  HD2 PHE A  52      -2.996  -7.340  -6.451  1.00  0.00           H  
ATOM    801  HE1 PHE A  52       1.750  -8.714  -6.891  1.00  0.00           H  
ATOM    802  HE2 PHE A  52      -1.196  -5.636  -6.343  1.00  0.00           H  
ATOM    803  HZ  PHE A  52       1.177  -6.323  -6.564  1.00  0.00           H  
ATOM    804  N   GLY A  53      -5.349 -11.260  -8.402  1.00  0.00           N  
ATOM    805  CA  GLY A  53      -6.261 -12.437  -8.504  1.00  0.00           C  
ATOM    806  C   GLY A  53      -6.378 -13.100  -7.132  1.00  0.00           C  
ATOM    807  O   GLY A  53      -6.617 -14.286  -7.020  1.00  0.00           O  
ATOM    808  H   GLY A  53      -5.717 -10.353  -8.351  1.00  0.00           H  
ATOM    809  HA2 GLY A  53      -7.237 -12.114  -8.837  1.00  0.00           H  
ATOM    810  HA3 GLY A  53      -5.855 -13.146  -9.209  1.00  0.00           H  
ATOM    811  N   ILE A  54      -6.203 -12.341  -6.085  1.00  0.00           N  
ATOM    812  CA  ILE A  54      -6.295 -12.916  -4.714  1.00  0.00           C  
ATOM    813  C   ILE A  54      -7.621 -12.500  -4.076  1.00  0.00           C  
ATOM    814  O   ILE A  54      -8.145 -11.440  -4.349  1.00  0.00           O  
ATOM    815  CB  ILE A  54      -5.138 -12.387  -3.869  1.00  0.00           C  
ATOM    816  CG1 ILE A  54      -3.813 -12.737  -4.547  1.00  0.00           C  
ATOM    817  CG2 ILE A  54      -5.184 -13.029  -2.480  1.00  0.00           C  
ATOM    818  CD1 ILE A  54      -2.682 -11.946  -3.891  1.00  0.00           C  
ATOM    819  H   ILE A  54      -6.005 -11.388  -6.200  1.00  0.00           H  
ATOM    820  HA  ILE A  54      -6.241 -13.993  -4.769  1.00  0.00           H  
ATOM    821  HB  ILE A  54      -5.224 -11.314  -3.773  1.00  0.00           H  
ATOM    822 HG12 ILE A  54      -3.624 -13.796  -4.441  1.00  0.00           H  
ATOM    823 HG13 ILE A  54      -3.867 -12.484  -5.596  1.00  0.00           H  
ATOM    824 HG21 ILE A  54      -5.847 -13.882  -2.501  1.00  0.00           H  
ATOM    825 HG22 ILE A  54      -5.547 -12.308  -1.763  1.00  0.00           H  
ATOM    826 HG23 ILE A  54      -4.192 -13.349  -2.200  1.00  0.00           H  
ATOM    827 HD11 ILE A  54      -1.734 -12.283  -4.281  1.00  0.00           H  
ATOM    828 HD12 ILE A  54      -2.709 -12.098  -2.822  1.00  0.00           H  
ATOM    829 HD13 ILE A  54      -2.808 -10.896  -4.109  1.00  0.00           H  
ATOM    830  N   ALA A  55      -8.168 -13.327  -3.230  1.00  0.00           N  
ATOM    831  CA  ALA A  55      -9.460 -12.980  -2.576  1.00  0.00           C  
ATOM    832  C   ALA A  55      -9.282 -11.707  -1.747  1.00  0.00           C  
ATOM    833  O   ALA A  55      -8.190 -11.375  -1.330  1.00  0.00           O  
ATOM    834  CB  ALA A  55      -9.896 -14.128  -1.663  1.00  0.00           C  
ATOM    835  H   ALA A  55      -7.729 -14.177  -3.025  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -10.214 -12.815  -3.333  1.00  0.00           H  
ATOM    837  HB1 ALA A  55      -9.249 -14.978  -1.820  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -10.915 -14.404  -1.892  1.00  0.00           H  
ATOM    839  HB3 ALA A  55      -9.832 -13.812  -0.632  1.00  0.00           H  
ATOM    840  N   ALA A  56     -10.343 -10.986  -1.517  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -10.230  -9.727  -0.730  1.00  0.00           C  
ATOM    842  C   ALA A  56      -9.580 -10.018   0.622  1.00  0.00           C  
ATOM    843  O   ALA A  56      -8.795  -9.237   1.122  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -11.625  -9.139  -0.507  1.00  0.00           C  
ATOM    845  H   ALA A  56     -11.214 -11.266  -1.871  1.00  0.00           H  
ATOM    846  HA  ALA A  56      -9.626  -9.018  -1.273  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -11.899  -8.528  -1.355  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -11.622  -8.534   0.388  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -12.341  -9.941  -0.395  1.00  0.00           H  
ATOM    850  N   ASP A  57      -9.895 -11.132   1.222  1.00  0.00           N  
ATOM    851  CA  ASP A  57      -9.281 -11.453   2.541  1.00  0.00           C  
ATOM    852  C   ASP A  57      -9.481 -10.266   3.482  1.00  0.00           C  
ATOM    853  O   ASP A  57      -8.549  -9.778   4.089  1.00  0.00           O  
ATOM    854  CB  ASP A  57      -7.788 -11.718   2.360  1.00  0.00           C  
ATOM    855  CG  ASP A  57      -7.590 -12.976   1.512  1.00  0.00           C  
ATOM    856  OD1 ASP A  57      -6.479 -13.188   1.053  1.00  0.00           O  
ATOM    857  OD2 ASP A  57      -8.551 -13.706   1.336  1.00  0.00           O  
ATOM    858  H   ASP A  57     -10.528 -11.752   0.808  1.00  0.00           H  
ATOM    859  HA  ASP A  57      -9.754 -12.327   2.955  1.00  0.00           H  
ATOM    860  HB2 ASP A  57      -7.335 -10.875   1.866  1.00  0.00           H  
ATOM    861  HB3 ASP A  57      -7.327 -11.861   3.326  1.00  0.00           H  
ATOM    862  N   ASP A  58     -10.688  -9.784   3.595  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -10.942  -8.615   4.481  1.00  0.00           C  
ATOM    864  C   ASP A  58     -10.837  -9.036   5.948  1.00  0.00           C  
ATOM    865  O   ASP A  58     -11.608  -9.835   6.438  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -12.343  -8.068   4.211  1.00  0.00           C  
ATOM    867  CG  ASP A  58     -12.558  -6.788   5.019  1.00  0.00           C  
ATOM    868  OD1 ASP A  58     -11.609  -6.336   5.640  1.00  0.00           O  
ATOM    869  OD2 ASP A  58     -13.666  -6.280   5.004  1.00  0.00           O  
ATOM    870  H   ASP A  58     -11.425 -10.184   3.087  1.00  0.00           H  
ATOM    871  HA  ASP A  58     -10.217  -7.847   4.276  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -12.448  -7.853   3.157  1.00  0.00           H  
ATOM    873  HB3 ASP A  58     -13.075  -8.802   4.503  1.00  0.00           H  
ATOM    874  N   VAL A  59      -9.884  -8.486   6.652  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -9.712  -8.828   8.091  1.00  0.00           C  
ATOM    876  C   VAL A  59      -9.605  -7.530   8.892  1.00  0.00           C  
ATOM    877  O   VAL A  59      -9.340  -6.478   8.344  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -8.436  -9.653   8.273  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -8.510 -10.908   7.402  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -7.226  -8.814   7.856  1.00  0.00           C  
ATOM    881  H   VAL A  59      -9.280  -7.839   6.231  1.00  0.00           H  
ATOM    882  HA  VAL A  59     -10.564  -9.396   8.434  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -8.338  -9.940   9.310  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -9.481 -11.367   7.514  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -7.745 -11.605   7.709  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -8.358 -10.636   6.367  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -7.374  -8.445   6.851  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -6.337  -9.424   7.889  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -7.116  -7.980   8.532  1.00  0.00           H  
ATOM    890  N   GLU A  60      -9.815  -7.581  10.178  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -9.727  -6.330  10.984  1.00  0.00           C  
ATOM    892  C   GLU A  60      -8.291  -6.102  11.450  1.00  0.00           C  
ATOM    893  O   GLU A  60      -7.739  -6.880  12.203  1.00  0.00           O  
ATOM    894  CB  GLU A  60     -10.645  -6.438  12.200  1.00  0.00           C  
ATOM    895  CG  GLU A  60     -10.582  -5.138  12.991  1.00  0.00           C  
ATOM    896  CD  GLU A  60     -11.509  -5.228  14.204  1.00  0.00           C  
ATOM    897  OE1 GLU A  60     -11.611  -4.246  14.921  1.00  0.00           O  
ATOM    898  OE2 GLU A  60     -12.101  -6.277  14.395  1.00  0.00           O  
ATOM    899  H   GLU A  60     -10.034  -8.433  10.610  1.00  0.00           H  
ATOM    900  HA  GLU A  60     -10.040  -5.494  10.376  1.00  0.00           H  
ATOM    901  HB2 GLU A  60     -11.657  -6.611  11.876  1.00  0.00           H  
ATOM    902  HB3 GLU A  60     -10.321  -7.252  12.826  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -9.570  -4.974  13.325  1.00  0.00           H  
ATOM    904  HG3 GLU A  60     -10.886  -4.325  12.360  1.00  0.00           H  
ATOM    905  N   LEU A  61      -7.691  -5.025  11.015  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -6.296  -4.716  11.427  1.00  0.00           C  
ATOM    907  C   LEU A  61      -6.285  -3.419  12.240  1.00  0.00           C  
ATOM    908  O   LEU A  61      -7.050  -2.509  11.983  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -5.425  -4.544  10.180  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -5.583  -5.760   9.272  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -4.588  -5.667   8.115  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -5.318  -7.037  10.071  1.00  0.00           C  
ATOM    913  H   LEU A  61      -8.167  -4.414  10.419  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -5.911  -5.521  12.029  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -5.729  -3.655   9.649  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -4.393  -4.452  10.473  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -6.586  -5.782   8.880  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -4.225  -4.653   8.034  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -5.079  -5.948   7.195  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -3.759  -6.333   8.299  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -4.538  -6.853  10.796  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -5.007  -7.824   9.401  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -6.222  -7.334  10.581  1.00  0.00           H  
ATOM    924  N   SER A  62      -5.428  -3.324  13.219  1.00  0.00           N  
ATOM    925  CA  SER A  62      -5.376  -2.083  14.043  1.00  0.00           C  
ATOM    926  C   SER A  62      -4.850  -0.924  13.188  1.00  0.00           C  
ATOM    927  O   SER A  62      -4.127  -1.130  12.233  1.00  0.00           O  
ATOM    928  CB  SER A  62      -4.442  -2.302  15.235  1.00  0.00           C  
ATOM    929  OG  SER A  62      -3.347  -1.400  15.143  1.00  0.00           O  
ATOM    930  H   SER A  62      -4.819  -4.068  13.411  1.00  0.00           H  
ATOM    931  HA  SER A  62      -6.368  -1.851  14.401  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -4.976  -2.120  16.151  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -4.084  -3.323  15.227  1.00  0.00           H  
ATOM    934  HG  SER A  62      -2.922  -1.534  14.293  1.00  0.00           H  
ATOM    935  N   PRO A  63      -5.211   0.287  13.529  1.00  0.00           N  
ATOM    936  CA  PRO A  63      -4.769   1.501  12.779  1.00  0.00           C  
ATOM    937  C   PRO A  63      -3.245   1.661  12.788  1.00  0.00           C  
ATOM    938  O   PRO A  63      -2.665   2.245  11.894  1.00  0.00           O  
ATOM    939  CB  PRO A  63      -5.432   2.668  13.521  1.00  0.00           C  
ATOM    940  CG  PRO A  63      -5.844   2.130  14.851  1.00  0.00           C  
ATOM    941  CD  PRO A  63      -6.076   0.633  14.664  1.00  0.00           C  
ATOM    942  HA  PRO A  63      -5.134   1.467  11.768  1.00  0.00           H  
ATOM    943  HB2 PRO A  63      -4.726   3.477  13.648  1.00  0.00           H  
ATOM    944  HB3 PRO A  63      -6.300   3.011  12.978  1.00  0.00           H  
ATOM    945  HG2 PRO A  63      -5.059   2.298  15.577  1.00  0.00           H  
ATOM    946  HG3 PRO A  63      -6.758   2.601  15.177  1.00  0.00           H  
ATOM    947  HD2 PRO A  63      -5.780   0.091  15.551  1.00  0.00           H  
ATOM    948  HD3 PRO A  63      -7.108   0.437  14.420  1.00  0.00           H  
ATOM    949  N   GLU A  64      -2.597   1.148  13.796  1.00  0.00           N  
ATOM    950  CA  GLU A  64      -1.112   1.265  13.878  1.00  0.00           C  
ATOM    951  C   GLU A  64      -0.463   0.495  12.725  1.00  0.00           C  
ATOM    952  O   GLU A  64       0.645   0.786  12.319  1.00  0.00           O  
ATOM    953  CB  GLU A  64      -0.631   0.689  15.208  1.00  0.00           C  
ATOM    954  CG  GLU A  64      -1.181   1.526  16.357  1.00  0.00           C  
ATOM    955  CD  GLU A  64      -0.643   0.990  17.685  1.00  0.00           C  
ATOM    956  OE1 GLU A  64      -0.032  -0.067  17.671  1.00  0.00           O  
ATOM    957  OE2 GLU A  64      -0.851   1.644  18.694  1.00  0.00           O  
ATOM    958  H   GLU A  64      -3.089   0.684  14.505  1.00  0.00           H  
ATOM    959  HA  GLU A  64      -0.832   2.303  13.818  1.00  0.00           H  
ATOM    960  HB2 GLU A  64      -0.980  -0.322  15.304  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       0.445   0.705  15.240  1.00  0.00           H  
ATOM    962  HG2 GLU A  64      -0.875   2.551  16.230  1.00  0.00           H  
ATOM    963  HG3 GLU A  64      -2.256   1.468  16.358  1.00  0.00           H  
ATOM    964  N   HIS A  65      -1.134  -0.495  12.205  1.00  0.00           N  
ATOM    965  CA  HIS A  65      -0.545  -1.292  11.092  1.00  0.00           C  
ATOM    966  C   HIS A  65      -0.418  -0.429   9.833  1.00  0.00           C  
ATOM    967  O   HIS A  65       0.423  -0.669   8.991  1.00  0.00           O  
ATOM    968  CB  HIS A  65      -1.448  -2.492  10.798  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -0.851  -3.309   9.686  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -1.355  -3.278   8.393  1.00  0.00           N  
ATOM    971  CD2 HIS A  65       0.208  -4.182   9.655  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -0.605  -4.109   7.645  1.00  0.00           C  
ATOM    973  NE2 HIS A  65       0.360  -4.682   8.368  1.00  0.00           N  
ATOM    974  H   HIS A  65      -2.023  -0.722  12.552  1.00  0.00           H  
ATOM    975  HA  HIS A  65       0.432  -1.646  11.383  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -1.536  -3.101  11.685  1.00  0.00           H  
ATOM    977  HB3 HIS A  65      -2.426  -2.142  10.502  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -2.118  -2.747   8.081  1.00  0.00           H  
ATOM    979  HD2 HIS A  65       0.829  -4.440  10.501  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -0.766  -4.291   6.593  1.00  0.00           H  
ATOM    981  HE2 HIS A  65       1.034  -5.320   8.055  1.00  0.00           H  
ATOM    982  N   PHE A  66      -1.244   0.570   9.694  1.00  0.00           N  
ATOM    983  CA  PHE A  66      -1.161   1.436   8.482  1.00  0.00           C  
ATOM    984  C   PHE A  66      -0.337   2.684   8.805  1.00  0.00           C  
ATOM    985  O   PHE A  66      -0.186   3.569   7.986  1.00  0.00           O  
ATOM    986  CB  PHE A  66      -2.572   1.855   8.065  1.00  0.00           C  
ATOM    987  CG  PHE A  66      -3.439   0.627   7.941  1.00  0.00           C  
ATOM    988  CD1 PHE A  66      -4.084   0.118   9.071  1.00  0.00           C  
ATOM    989  CD2 PHE A  66      -3.600   0.000   6.700  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -4.890  -1.020   8.967  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -4.408  -1.141   6.593  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -5.052  -1.650   7.728  1.00  0.00           C  
ATOM    993  H   PHE A  66      -1.919   0.750  10.381  1.00  0.00           H  
ATOM    994  HA  PHE A  66      -0.693   0.890   7.678  1.00  0.00           H  
ATOM    995  HB2 PHE A  66      -2.987   2.517   8.811  1.00  0.00           H  
ATOM    996  HB3 PHE A  66      -2.530   2.364   7.114  1.00  0.00           H  
ATOM    997  HD1 PHE A  66      -3.958   0.603  10.027  1.00  0.00           H  
ATOM    998  HD2 PHE A  66      -3.103   0.394   5.825  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -5.387  -1.410   9.842  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -4.532  -1.627   5.637  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -5.674  -2.529   7.649  1.00  0.00           H  
ATOM   1002  N   ARG A  67       0.191   2.766   9.995  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       0.997   3.959  10.375  1.00  0.00           C  
ATOM   1004  C   ARG A  67       2.152   4.142   9.385  1.00  0.00           C  
ATOM   1005  O   ARG A  67       2.467   5.246   8.989  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       1.560   3.760  11.788  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       2.284   5.025  12.261  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       1.272   6.037  12.809  1.00  0.00           C  
ATOM   1009  NE  ARG A  67       1.992   7.265  13.252  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67       1.468   8.035  14.166  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67       2.100   9.110  14.553  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67       0.314   7.732  14.693  1.00  0.00           N  
ATOM   1013  H   ARG A  67       0.051   2.043  10.642  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       0.368   4.835  10.355  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       0.750   3.541  12.464  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       2.254   2.933  11.783  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       2.988   4.764  13.038  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       2.814   5.465  11.433  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       0.562   6.297  12.040  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       0.750   5.604  13.650  1.00  0.00           H  
ATOM   1021  HE  ARG A  67       2.858   7.493  12.856  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67       2.985   9.343  14.148  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67       1.699   9.700  15.253  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      -0.171   6.910  14.397  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      -0.087   8.323  15.394  1.00  0.00           H  
ATOM   1026  N   SER A  68       2.789   3.071   8.986  1.00  0.00           N  
ATOM   1027  CA  SER A  68       3.927   3.193   8.027  1.00  0.00           C  
ATOM   1028  C   SER A  68       3.740   2.211   6.868  1.00  0.00           C  
ATOM   1029  O   SER A  68       3.205   1.133   7.030  1.00  0.00           O  
ATOM   1030  CB  SER A  68       5.237   2.882   8.751  1.00  0.00           C  
ATOM   1031  OG  SER A  68       5.406   3.796   9.826  1.00  0.00           O  
ATOM   1032  H   SER A  68       2.522   2.189   9.320  1.00  0.00           H  
ATOM   1033  HA  SER A  68       3.964   4.199   7.638  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       5.204   1.879   9.140  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       6.061   2.970   8.055  1.00  0.00           H  
ATOM   1036  HG  SER A  68       4.576   3.849  10.305  1.00  0.00           H  
ATOM   1037  N   ILE A  69       4.185   2.580   5.697  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.047   1.684   4.522  1.00  0.00           C  
ATOM   1039  C   ILE A  69       4.846   0.396   4.749  1.00  0.00           C  
ATOM   1040  O   ILE A  69       4.451  -0.673   4.327  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       4.584   2.405   3.287  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       3.789   3.686   3.058  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       4.433   1.509   2.071  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       4.416   4.482   1.913  1.00  0.00           C  
ATOM   1045  H   ILE A  69       4.616   3.451   5.588  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.006   1.441   4.372  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       5.623   2.647   3.432  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       2.773   3.433   2.806  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       3.801   4.277   3.953  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       3.820   2.009   1.339  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       3.963   0.584   2.367  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       5.405   1.305   1.653  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       5.356   4.031   1.633  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       4.587   5.500   2.233  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       3.749   4.479   1.065  1.00  0.00           H  
ATOM   1056  N   ARG A  70       5.976   0.492   5.396  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       6.808  -0.724   5.631  1.00  0.00           C  
ATOM   1058  C   ARG A  70       6.020  -1.751   6.449  1.00  0.00           C  
ATOM   1059  O   ARG A  70       6.122  -2.940   6.224  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       8.075  -0.332   6.395  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       8.920   0.610   5.535  1.00  0.00           C  
ATOM   1062  CD  ARG A  70      10.246   0.894   6.241  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       9.979   1.447   7.598  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70      10.950   1.981   8.287  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70      10.716   2.463   9.477  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70      12.154   2.034   7.786  1.00  0.00           N  
ATOM   1067  H   ARG A  70       6.284   1.365   5.717  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       7.084  -1.158   4.682  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       7.800   0.167   7.314  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       8.647  -1.219   6.623  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       9.111   0.147   4.577  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       8.387   1.537   5.386  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70      10.810  -0.023   6.329  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70      10.813   1.611   5.664  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       9.075   1.410   7.973  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       9.793   2.424   9.861  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70      11.460   2.873  10.006  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70      12.332   1.664   6.875  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70      12.898   2.442   8.315  1.00  0.00           H  
ATOM   1080  N   SER A  71       5.234  -1.310   7.392  1.00  0.00           N  
ATOM   1081  CA  SER A  71       4.447  -2.276   8.208  1.00  0.00           C  
ATOM   1082  C   SER A  71       3.552  -3.092   7.278  1.00  0.00           C  
ATOM   1083  O   SER A  71       3.387  -4.285   7.441  1.00  0.00           O  
ATOM   1084  CB  SER A  71       3.582  -1.513   9.212  1.00  0.00           C  
ATOM   1085  OG  SER A  71       2.975  -2.436  10.106  1.00  0.00           O  
ATOM   1086  H   SER A  71       5.160  -0.350   7.559  1.00  0.00           H  
ATOM   1087  HA  SER A  71       5.119  -2.936   8.736  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       4.196  -0.828   9.772  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       2.821  -0.957   8.680  1.00  0.00           H  
ATOM   1090  HG  SER A  71       2.830  -1.988  10.943  1.00  0.00           H  
ATOM   1091  N   ILE A  72       2.984  -2.456   6.291  1.00  0.00           N  
ATOM   1092  CA  ILE A  72       2.112  -3.180   5.336  1.00  0.00           C  
ATOM   1093  C   ILE A  72       2.943  -4.233   4.604  1.00  0.00           C  
ATOM   1094  O   ILE A  72       2.485  -5.326   4.335  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       1.542  -2.179   4.334  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.738  -1.113   5.085  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72       0.630  -2.908   3.355  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       0.294  -0.022   4.108  1.00  0.00           C  
ATOM   1099  H   ILE A  72       3.137  -1.499   6.172  1.00  0.00           H  
ATOM   1100  HA  ILE A  72       1.306  -3.659   5.870  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       2.351  -1.709   3.793  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72      -0.131  -1.569   5.534  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.354  -0.674   5.855  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72       0.089  -2.187   2.762  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -0.068  -3.521   3.905  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72       1.227  -3.532   2.708  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       0.130   0.899   4.649  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72      -0.622  -0.323   3.623  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       1.063   0.131   3.364  1.00  0.00           H  
ATOM   1110  N   ASP A  73       4.166  -3.909   4.280  1.00  0.00           N  
ATOM   1111  CA  ASP A  73       5.033  -4.885   3.565  1.00  0.00           C  
ATOM   1112  C   ASP A  73       5.082  -6.191   4.357  1.00  0.00           C  
ATOM   1113  O   ASP A  73       5.076  -7.267   3.794  1.00  0.00           O  
ATOM   1114  CB  ASP A  73       6.448  -4.316   3.441  1.00  0.00           C  
ATOM   1115  CG  ASP A  73       7.259  -5.172   2.466  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73       8.446  -4.924   2.338  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73       6.678  -6.060   1.864  1.00  0.00           O  
ATOM   1118  H   ASP A  73       4.514  -3.021   4.508  1.00  0.00           H  
ATOM   1119  HA  ASP A  73       4.631  -5.076   2.582  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       6.399  -3.301   3.077  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73       6.927  -4.327   4.409  1.00  0.00           H  
ATOM   1122  N   ALA A  74       5.130  -6.109   5.657  1.00  0.00           N  
ATOM   1123  CA  ALA A  74       5.180  -7.357   6.468  1.00  0.00           C  
ATOM   1124  C   ALA A  74       3.886  -8.143   6.263  1.00  0.00           C  
ATOM   1125  O   ALA A  74       3.900  -9.344   6.077  1.00  0.00           O  
ATOM   1126  CB  ALA A  74       5.335  -7.003   7.949  1.00  0.00           C  
ATOM   1127  H   ALA A  74       5.135  -5.231   6.098  1.00  0.00           H  
ATOM   1128  HA  ALA A  74       6.016  -7.958   6.150  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74       5.573  -7.895   8.509  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74       4.412  -6.581   8.317  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74       6.131  -6.282   8.064  1.00  0.00           H  
ATOM   1132  N   PHE A  75       2.768  -7.476   6.285  1.00  0.00           N  
ATOM   1133  CA  PHE A  75       1.476  -8.187   6.081  1.00  0.00           C  
ATOM   1134  C   PHE A  75       1.425  -8.749   4.659  1.00  0.00           C  
ATOM   1135  O   PHE A  75       1.065  -9.889   4.442  1.00  0.00           O  
ATOM   1136  CB  PHE A  75       0.317  -7.212   6.284  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -0.992  -7.956   6.181  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -1.516  -8.611   7.303  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -1.685  -7.990   4.965  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -2.730  -9.300   7.207  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -2.900  -8.679   4.870  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -3.422  -9.335   5.991  1.00  0.00           C  
ATOM   1143  H   PHE A  75       2.779  -6.506   6.430  1.00  0.00           H  
ATOM   1144  HA  PHE A  75       1.393  -8.993   6.790  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75       0.397  -6.756   7.259  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75       0.356  -6.450   5.525  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -0.981  -8.586   8.240  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -1.282  -7.485   4.100  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -3.133  -9.806   8.073  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -3.434  -8.705   3.931  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -4.360  -9.866   5.918  1.00  0.00           H  
ATOM   1152  N   VAL A  76       1.782  -7.953   3.689  1.00  0.00           N  
ATOM   1153  CA  VAL A  76       1.757  -8.426   2.282  1.00  0.00           C  
ATOM   1154  C   VAL A  76       2.786  -9.540   2.083  1.00  0.00           C  
ATOM   1155  O   VAL A  76       2.524 -10.525   1.425  1.00  0.00           O  
ATOM   1156  CB  VAL A  76       2.090  -7.253   1.363  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76       2.296  -7.768  -0.057  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76       0.936  -6.249   1.379  1.00  0.00           C  
ATOM   1159  H   VAL A  76       2.068  -7.038   3.884  1.00  0.00           H  
ATOM   1160  HA  VAL A  76       0.771  -8.798   2.044  1.00  0.00           H  
ATOM   1161  HB  VAL A  76       2.994  -6.772   1.706  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76       1.933  -7.036  -0.761  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76       1.755  -8.692  -0.184  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76       3.348  -7.939  -0.225  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76       0.008  -6.763   1.177  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76       1.103  -5.497   0.621  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76       0.882  -5.776   2.348  1.00  0.00           H  
ATOM   1168  N   VAL A  77       3.957  -9.395   2.643  1.00  0.00           N  
ATOM   1169  CA  VAL A  77       4.996 -10.445   2.474  1.00  0.00           C  
ATOM   1170  C   VAL A  77       4.515 -11.757   3.096  1.00  0.00           C  
ATOM   1171  O   VAL A  77       4.687 -12.821   2.534  1.00  0.00           O  
ATOM   1172  CB  VAL A  77       6.276  -9.990   3.171  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77       7.257 -11.154   3.235  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77       6.906  -8.837   2.384  1.00  0.00           C  
ATOM   1175  H   VAL A  77       4.159  -8.595   3.170  1.00  0.00           H  
ATOM   1176  HA  VAL A  77       5.192 -10.593   1.423  1.00  0.00           H  
ATOM   1177  HB  VAL A  77       6.043  -9.660   4.173  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77       7.072 -11.823   2.409  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77       7.124 -11.683   4.165  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77       8.267 -10.778   3.174  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77       6.220  -8.506   1.619  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77       7.823  -9.174   1.923  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77       7.120  -8.018   3.054  1.00  0.00           H  
ATOM   1184  N   GLY A  78       3.923 -11.692   4.254  1.00  0.00           N  
ATOM   1185  CA  GLY A  78       3.440 -12.935   4.919  1.00  0.00           C  
ATOM   1186  C   GLY A  78       2.393 -13.634   4.046  1.00  0.00           C  
ATOM   1187  O   GLY A  78       2.326 -14.846   3.998  1.00  0.00           O  
ATOM   1188  H   GLY A  78       3.801 -10.824   4.693  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78       4.275 -13.602   5.079  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78       2.997 -12.683   5.870  1.00  0.00           H  
ATOM   1191  N   ALA A  79       1.565 -12.885   3.368  1.00  0.00           N  
ATOM   1192  CA  ALA A  79       0.518 -13.524   2.520  1.00  0.00           C  
ATOM   1193  C   ALA A  79       1.015 -13.682   1.082  1.00  0.00           C  
ATOM   1194  O   ALA A  79       0.916 -14.743   0.498  1.00  0.00           O  
ATOM   1195  CB  ALA A  79      -0.740 -12.652   2.528  1.00  0.00           C  
ATOM   1196  H   ALA A  79       1.624 -11.911   3.426  1.00  0.00           H  
ATOM   1197  HA  ALA A  79       0.280 -14.493   2.923  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79      -1.586 -13.240   2.205  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79      -0.603 -11.817   1.857  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79      -0.917 -12.285   3.529  1.00  0.00           H  
ATOM   1201  N   THR A  80       1.537 -12.636   0.505  1.00  0.00           N  
ATOM   1202  CA  THR A  80       2.031 -12.723  -0.901  1.00  0.00           C  
ATOM   1203  C   THR A  80       3.457 -12.176  -0.988  1.00  0.00           C  
ATOM   1204  O   THR A  80       3.788 -11.180  -0.378  1.00  0.00           O  
ATOM   1205  CB  THR A  80       1.115 -11.903  -1.810  1.00  0.00           C  
ATOM   1206  OG1 THR A  80      -0.229 -12.328  -1.632  1.00  0.00           O  
ATOM   1207  CG2 THR A  80       1.527 -12.101  -3.269  1.00  0.00           C  
ATOM   1208  H   THR A  80       1.598 -11.791   0.994  1.00  0.00           H  
ATOM   1209  HA  THR A  80       2.022 -13.750  -1.224  1.00  0.00           H  
ATOM   1210  HB  THR A  80       1.201 -10.861  -1.554  1.00  0.00           H  
ATOM   1211  HG1 THR A  80      -0.800 -11.566  -1.760  1.00  0.00           H  
ATOM   1212 HG21 THR A  80       0.719 -11.791  -3.916  1.00  0.00           H  
ATOM   1213 HG22 THR A  80       1.748 -13.143  -3.442  1.00  0.00           H  
ATOM   1214 HG23 THR A  80       2.404 -11.506  -3.479  1.00  0.00           H  
ATOM   1215  N   THR A  81       4.300 -12.817  -1.752  1.00  0.00           N  
ATOM   1216  CA  THR A  81       5.701 -12.335  -1.893  1.00  0.00           C  
ATOM   1217  C   THR A  81       6.036 -12.180  -3.382  1.00  0.00           C  
ATOM   1218  O   THR A  81       6.541 -13.092  -4.007  1.00  0.00           O  
ATOM   1219  CB  THR A  81       6.651 -13.356  -1.262  1.00  0.00           C  
ATOM   1220  OG1 THR A  81       7.967 -13.141  -1.749  1.00  0.00           O  
ATOM   1221  CG2 THR A  81       6.196 -14.771  -1.623  1.00  0.00           C  
ATOM   1222  H   THR A  81       4.008 -13.613  -2.241  1.00  0.00           H  
ATOM   1223  HA  THR A  81       5.811 -11.389  -1.393  1.00  0.00           H  
ATOM   1224  HB  THR A  81       6.639 -13.243  -0.189  1.00  0.00           H  
ATOM   1225  HG1 THR A  81       8.015 -13.489  -2.642  1.00  0.00           H  
ATOM   1226 HG21 THR A  81       7.046 -15.436  -1.611  1.00  0.00           H  
ATOM   1227 HG22 THR A  81       5.756 -14.766  -2.610  1.00  0.00           H  
ATOM   1228 HG23 THR A  81       5.464 -15.108  -0.904  1.00  0.00           H  
ATOM   1229  N   PRO A  82       5.755 -11.032  -3.947  1.00  0.00           N  
ATOM   1230  CA  PRO A  82       6.030 -10.755  -5.382  1.00  0.00           C  
ATOM   1231  C   PRO A  82       7.487 -10.348  -5.631  1.00  0.00           C  
ATOM   1232  O   PRO A  82       8.191  -9.950  -4.724  1.00  0.00           O  
ATOM   1233  CB  PRO A  82       5.085  -9.598  -5.709  1.00  0.00           C  
ATOM   1234  CG  PRO A  82       4.842  -8.887  -4.414  1.00  0.00           C  
ATOM   1235  CD  PRO A  82       5.142  -9.874  -3.279  1.00  0.00           C  
ATOM   1236  HA  PRO A  82       5.771 -11.610  -5.983  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82       5.549  -8.930  -6.422  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82       4.154  -9.976  -6.101  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82       5.493  -8.028  -4.339  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82       3.811  -8.573  -4.354  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82       5.832  -9.434  -2.572  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82       4.230 -10.170  -2.784  1.00  0.00           H  
ATOM   1243  N   PRO A  83       7.929 -10.447  -6.857  1.00  0.00           N  
ATOM   1244  CA  PRO A  83       9.324 -10.084  -7.246  1.00  0.00           C  
ATOM   1245  C   PRO A  83       9.621  -8.607  -6.975  1.00  0.00           C  
ATOM   1246  O   PRO A  83       8.746  -7.769  -7.041  1.00  0.00           O  
ATOM   1247  CB  PRO A  83       9.389 -10.378  -8.749  1.00  0.00           C  
ATOM   1248  CG  PRO A  83       7.970 -10.470  -9.210  1.00  0.00           C  
ATOM   1249  CD  PRO A  83       7.145 -10.915  -8.006  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      10.031 -10.709  -6.725  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83       9.900  -9.575  -9.263  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83       9.892 -11.316  -8.924  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83       7.632  -9.502  -9.558  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83       7.883 -11.199 -10.000  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83       6.170 -10.446  -8.021  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83       7.053 -11.989  -7.984  1.00  0.00           H  
ATOM   1257  N   VAL A  84      10.846  -8.280  -6.666  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      11.179  -6.856  -6.383  1.00  0.00           C  
ATOM   1259  C   VAL A  84      11.781  -6.203  -7.628  1.00  0.00           C  
ATOM   1260  O   VAL A  84      12.679  -6.736  -8.252  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      12.190  -6.789  -5.236  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      12.469  -5.327  -4.885  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      11.617  -7.506  -4.012  1.00  0.00           C  
ATOM   1264  H   VAL A  84      11.542  -8.968  -6.612  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      10.281  -6.326  -6.099  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      13.110  -7.267  -5.540  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      13.121  -4.895  -5.629  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      12.943  -5.273  -3.916  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      11.538  -4.779  -4.861  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      10.547  -7.367  -3.981  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      12.060  -7.097  -3.116  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      11.843  -8.561  -4.074  1.00  0.00           H  
ATOM   1273  N   GLU A  85      11.291  -5.047  -7.987  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      11.821  -4.338  -9.183  1.00  0.00           C  
ATOM   1275  C   GLU A  85      12.212  -2.913  -8.785  1.00  0.00           C  
ATOM   1276  O   GLU A  85      11.810  -2.419  -7.750  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      10.743  -4.288 -10.269  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      10.348  -5.713 -10.662  1.00  0.00           C  
ATOM   1279  CD  GLU A  85       9.327  -5.665 -11.800  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85       9.031  -6.714 -12.349  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85       8.859  -4.581 -12.104  1.00  0.00           O  
ATOM   1282  H   GLU A  85      10.572  -4.643  -7.464  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      12.687  -4.858  -9.557  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85       9.877  -3.765  -9.891  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      11.127  -3.772 -11.134  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      11.226  -6.253 -10.987  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85       9.912  -6.214  -9.810  1.00  0.00           H  
ATOM   1288  N   ALA A  86      12.989  -2.247  -9.593  1.00  0.00           N  
ATOM   1289  CA  ALA A  86      13.395  -0.856  -9.244  1.00  0.00           C  
ATOM   1290  C   ALA A  86      12.142  -0.013  -8.999  1.00  0.00           C  
ATOM   1291  O   ALA A  86      11.145  -0.153  -9.680  1.00  0.00           O  
ATOM   1292  CB  ALA A  86      14.199  -0.254 -10.399  1.00  0.00           C  
ATOM   1293  H   ALA A  86      13.304  -2.658 -10.424  1.00  0.00           H  
ATOM   1294  HA  ALA A  86      14.002  -0.871  -8.351  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86      15.050  -0.885 -10.612  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86      14.542   0.731 -10.123  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86      13.572  -0.185 -11.277  1.00  0.00           H  
ATOM   1298  N   LYS A  87      12.183   0.860  -8.029  1.00  0.00           N  
ATOM   1299  CA  LYS A  87      10.992   1.708  -7.741  1.00  0.00           C  
ATOM   1300  C   LYS A  87      10.629   2.519  -8.986  1.00  0.00           C  
ATOM   1301  O   LYS A  87       9.471   2.749  -9.273  1.00  0.00           O  
ATOM   1302  CB  LYS A  87      11.306   2.658  -6.583  1.00  0.00           C  
ATOM   1303  CG  LYS A  87      10.034   3.402  -6.173  1.00  0.00           C  
ATOM   1304  CD  LYS A  87      10.355   4.382  -5.042  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       9.056   4.987  -4.506  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87       8.167   5.344  -5.646  1.00  0.00           N  
ATOM   1307  H   LYS A  87      12.995   0.956  -7.490  1.00  0.00           H  
ATOM   1308  HA  LYS A  87      10.159   1.076  -7.470  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87      11.680   2.091  -5.743  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87      12.053   3.373  -6.896  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87       9.645   3.946  -7.022  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87       9.296   2.692  -5.831  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87      10.865   3.859  -4.247  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87      10.988   5.171  -5.419  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       8.557   4.269  -3.872  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       9.282   5.875  -3.933  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       7.477   4.583  -5.801  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87       8.740   5.475  -6.505  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       7.661   6.227  -5.430  1.00  0.00           H  
ATOM   1320  N   LEU A  88      11.609   2.955  -9.728  1.00  0.00           N  
ATOM   1321  CA  LEU A  88      11.319   3.751 -10.954  1.00  0.00           C  
ATOM   1322  C   LEU A  88      10.444   2.927 -11.901  1.00  0.00           C  
ATOM   1323  O   LEU A  88       9.586   3.451 -12.583  1.00  0.00           O  
ATOM   1324  CB  LEU A  88      12.632   4.107 -11.656  1.00  0.00           C  
ATOM   1325  CG  LEU A  88      13.543   4.865 -10.688  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      14.819   5.293 -11.417  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      12.817   6.108 -10.168  1.00  0.00           C  
ATOM   1328  H   LEU A  88      12.537   2.758  -9.480  1.00  0.00           H  
ATOM   1329  HA  LEU A  88      10.798   4.656 -10.681  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88      13.124   3.200 -11.978  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88      12.425   4.729 -12.514  1.00  0.00           H  
ATOM   1332  HG  LEU A  88      13.802   4.223  -9.858  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      15.662   5.206 -10.748  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88      14.721   6.318 -11.743  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      14.973   4.656 -12.275  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88      12.227   5.845  -9.302  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      12.168   6.495 -10.941  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      13.542   6.861  -9.895  1.00  0.00           H  
ATOM   1339  N   GLN A  89      10.653   1.639 -11.948  1.00  0.00           N  
ATOM   1340  CA  GLN A  89       9.833   0.783 -12.851  1.00  0.00           C  
ATOM   1341  C   GLN A  89       8.484   0.493 -12.191  1.00  0.00           C  
ATOM   1342  O   GLN A  89       7.731   1.430 -11.990  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      10.567  -0.534 -13.113  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      11.864  -0.253 -13.873  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      12.622  -1.564 -14.093  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      12.351  -2.552 -13.440  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      13.567  -1.616 -14.992  1.00  0.00           N  
ATOM   1348  OXT GLN A  89       8.227  -0.664 -11.897  1.00  0.00           O  
ATOM   1349  H   GLN A  89      11.350   1.235 -11.390  1.00  0.00           H  
ATOM   1350  HA  GLN A  89       9.672   1.298 -13.787  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      10.796  -1.011 -12.172  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89       9.940  -1.184 -13.704  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      11.632   0.194 -14.830  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      12.479   0.424 -13.299  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      13.785  -0.819 -15.519  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      14.057  -2.451 -15.140  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O8  7V9 A 101      -8.611  -5.534   6.341  1.00  0.00           O  
HETATM 1359  P   7V9 A 101     -12.578   3.270   7.896  1.00  0.00           P  
HETATM 1360  C4  7V9 A 101      -9.050  -0.817   8.649  1.00  0.00           C  
HETATM 1361  C2  7V9 A 101     -10.207   1.009   9.903  1.00  0.00           C  
HETATM 1362  O1P 7V9 A 101     -12.818   2.096   7.027  1.00  0.00           O  
HETATM 1363  O2P 7V9 A 101     -13.722   3.965   8.528  1.00  0.00           O  
HETATM 1364  O3P 7V9 A 101     -11.548   2.836   9.056  1.00  0.00           O  
HETATM 1365  C1  7V9 A 101     -11.208   1.465   8.836  1.00  0.00           C  
HETATM 1366  CE1 7V9 A 101     -10.748   1.359  11.290  1.00  0.00           C  
HETATM 1367  CE2 7V9 A 101      -8.868   1.715   9.685  1.00  0.00           C  
HETATM 1368  C3  7V9 A 101     -10.006  -0.503   9.800  1.00  0.00           C  
HETATM 1369  O3  7V9 A 101      -9.448  -0.984  11.016  1.00  0.00           O  
HETATM 1370  O4  7V9 A 101      -9.165  -0.270   7.571  1.00  0.00           O  
HETATM 1371  N5  7V9 A 101      -8.214  -1.806   8.816  1.00  0.00           N  
HETATM 1372  C6  7V9 A 101      -8.674  -3.208   8.614  1.00  0.00           C  
HETATM 1373  C7  7V9 A 101      -9.211  -3.374   7.189  1.00  0.00           C  
HETATM 1374  C8  7V9 A 101      -8.325  -4.356   6.420  1.00  0.00           C  
HETATM 1375  N9  7V9 A 101      -7.225  -3.890   5.894  1.00  0.00           N  
HETATM 1376  C10 7V9 A 101      -6.939  -4.121   4.450  1.00  0.00           C  
HETATM 1377  C11 7V9 A 101      -5.552  -4.749   4.295  1.00  0.00           C  
HETATM 1378  S12 7V9 A 101      -4.614  -3.839   3.041  1.00  0.00           S  
HETATM 1379  C13 7V9 A 101      -4.288  -5.239   1.940  1.00  0.00           C  
HETATM 1380  O13 7V9 A 101      -5.191  -5.990   1.628  1.00  0.00           O  
HETATM 1381  C14 7V9 A 101      -3.595  -4.528   0.952  1.00  0.00           C  
HETATM 1382  C15 7V9 A 101      -2.232  -4.253   1.115  1.00  0.00           C  
HETATM 1383  N16 7V9 A 101      -1.517  -3.734   0.104  1.00  0.00           N  
HETATM 1384  C17 7V9 A 101      -2.079  -3.465  -1.085  1.00  0.00           C  
HETATM 1385  C18 7V9 A 101      -3.438  -3.722  -1.301  1.00  0.00           C  
HETATM 1386  C19 7V9 A 101      -4.204  -4.267  -0.273  1.00  0.00           C  
HETATM 1387  H3  7V9 A 101     -10.764   1.357   7.857  1.00  0.00           H  
HETATM 1388  H4  7V9 A 101     -12.100   0.859   8.896  1.00  0.00           H  
HETATM 1389  H5  7V9 A 101     -10.882   2.428  11.365  1.00  0.00           H  
HETATM 1390  H6  7V9 A 101     -10.046   1.031  12.043  1.00  0.00           H  
HETATM 1391  H7  7V9 A 101     -11.695   0.865  11.443  1.00  0.00           H  
HETATM 1392  H8  7V9 A 101      -8.943   2.740  10.016  1.00  0.00           H  
HETATM 1393  H9  7V9 A 101      -8.616   1.693   8.635  1.00  0.00           H  
HETATM 1394  H10 7V9 A 101      -8.099   1.210  10.250  1.00  0.00           H  
HETATM 1395  H11 7V9 A 101     -10.958  -0.982   9.617  1.00  0.00           H  
HETATM 1396  H12 7V9 A 101      -8.545  -1.260  10.841  1.00  0.00           H  
HETATM 1397  H13 7V9 A 101      -7.327  -1.634   9.201  1.00  0.00           H  
HETATM 1398  H14 7V9 A 101      -7.847  -3.884   8.766  1.00  0.00           H  
HETATM 1399  H15 7V9 A 101      -9.457  -3.436   9.321  1.00  0.00           H  
HETATM 1400  H16 7V9 A 101      -9.204  -2.419   6.687  1.00  0.00           H  
HETATM 1401  H17 7V9 A 101     -10.222  -3.754   7.227  1.00  0.00           H  
HETATM 1402  H18 7V9 A 101      -6.664  -3.273   6.408  1.00  0.00           H  
HETATM 1403  H19 7V9 A 101      -7.684  -4.785   4.037  1.00  0.00           H  
HETATM 1404  H20 7V9 A 101      -6.966  -3.178   3.924  1.00  0.00           H  
HETATM 1405  H21 7V9 A 101      -5.656  -5.780   3.990  1.00  0.00           H  
HETATM 1406  H22 7V9 A 101      -5.029  -4.703   5.239  1.00  0.00           H  
HETATM 1407  H25 7V9 A 101      -1.751  -4.464   2.058  1.00  0.00           H  
HETATM 1408  H26 7V9 A 101      -1.481  -3.037  -1.877  1.00  0.00           H  
HETATM 1409  H27 7V9 A 101      -3.863  -3.598  -2.287  1.00  0.00           H  
HETATM 1410  H28 7V9 A 101      -5.185  -4.667  -0.485  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      12.349  -1.452   2.409  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.017  -2.764   2.645  1.00  0.00           C  
ATOM      3  C   MET A   1      13.023  -3.570   1.344  1.00  0.00           C  
ATOM      4  O   MET A   1      13.253  -3.041   0.275  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.256  -3.542   3.722  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.217  -2.733   5.022  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.906  -2.364   5.562  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.449  -4.075   5.789  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.154  -0.993   3.321  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.456  -1.606   1.897  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.973  -0.842   1.843  1.00  0.00           H  
ATOM     12  HA  MET A   1      14.033  -2.598   2.968  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.247  -3.728   3.384  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.752  -4.484   3.902  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.683  -1.810   4.855  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.712  -3.306   5.787  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.204  -4.112   6.563  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.867  -4.446   4.867  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.605  -4.686   6.072  1.00  0.00           H  
ATOM     20  N   GLN A   2      12.776  -4.849   1.427  1.00  0.00           N  
ATOM     21  CA  GLN A   2      12.772  -5.687   0.195  1.00  0.00           C  
ATOM     22  C   GLN A   2      11.761  -5.124  -0.807  1.00  0.00           C  
ATOM     23  O   GLN A   2      12.017  -5.063  -1.994  1.00  0.00           O  
ATOM     24  CB  GLN A   2      12.381  -7.121   0.559  1.00  0.00           C  
ATOM     25  CG  GLN A   2      12.536  -8.022  -0.666  1.00  0.00           C  
ATOM     26  CD  GLN A   2      14.022  -8.231  -0.963  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      14.796  -8.523  -0.074  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      14.456  -8.092  -2.186  1.00  0.00           N  
ATOM     29  H   GLN A   2      12.596  -5.258   2.298  1.00  0.00           H  
ATOM     30  HA  GLN A   2      13.757  -5.684  -0.247  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      13.022  -7.477   1.352  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      11.353  -7.141   0.890  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      12.069  -8.977  -0.472  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      12.063  -7.556  -1.518  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      13.832  -7.857  -2.905  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      15.407  -8.224  -2.386  1.00  0.00           H  
ATOM     37  N   HIS A   3      10.614  -4.711  -0.341  1.00  0.00           N  
ATOM     38  CA  HIS A   3       9.591  -4.153  -1.270  1.00  0.00           C  
ATOM     39  C   HIS A   3       8.907  -2.947  -0.623  1.00  0.00           C  
ATOM     40  O   HIS A   3       7.930  -2.433  -1.128  1.00  0.00           O  
ATOM     41  CB  HIS A   3       8.547  -5.226  -1.585  1.00  0.00           C  
ATOM     42  CG  HIS A   3       9.228  -6.431  -2.175  1.00  0.00           C  
ATOM     43  ND1 HIS A   3       9.825  -6.403  -3.427  1.00  0.00           N  
ATOM     44  CD2 HIS A   3       9.416  -7.705  -1.698  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      10.338  -7.625  -3.660  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      10.116  -8.453  -2.637  1.00  0.00           N  
ATOM     47  H   HIS A   3      10.425  -4.768   0.619  1.00  0.00           H  
ATOM     48  HA  HIS A   3      10.072  -3.843  -2.186  1.00  0.00           H  
ATOM     49  HB2 HIS A   3       8.036  -5.510  -0.676  1.00  0.00           H  
ATOM     50  HB3 HIS A   3       7.831  -4.835  -2.293  1.00  0.00           H  
ATOM     51  HD1 HIS A   3       9.864  -5.634  -4.033  1.00  0.00           H  
ATOM     52  HD2 HIS A   3       9.073  -8.070  -0.741  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      10.866  -7.901  -4.561  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      10.389  -9.391  -2.564  1.00  0.00           H  
ATOM     55  N   ALA A   4       9.408  -2.493   0.493  1.00  0.00           N  
ATOM     56  CA  ALA A   4       8.776  -1.323   1.166  1.00  0.00           C  
ATOM     57  C   ALA A   4       8.803  -0.119   0.223  1.00  0.00           C  
ATOM     58  O   ALA A   4       7.874   0.662   0.173  1.00  0.00           O  
ATOM     59  CB  ALA A   4       9.548  -0.988   2.444  1.00  0.00           C  
ATOM     60  H   ALA A   4      10.195  -2.921   0.889  1.00  0.00           H  
ATOM     61  HA  ALA A   4       7.753  -1.561   1.416  1.00  0.00           H  
ATOM     62  HB1 ALA A   4      10.325  -0.273   2.218  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       9.993  -1.889   2.842  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       8.872  -0.569   3.174  1.00  0.00           H  
ATOM     65  N   SER A   5       9.858   0.037  -0.529  1.00  0.00           N  
ATOM     66  CA  SER A   5       9.935   1.189  -1.469  1.00  0.00           C  
ATOM     67  C   SER A   5       8.772   1.110  -2.458  1.00  0.00           C  
ATOM     68  O   SER A   5       8.207   2.112  -2.850  1.00  0.00           O  
ATOM     69  CB  SER A   5      11.259   1.137  -2.233  1.00  0.00           C  
ATOM     70  OG  SER A   5      12.335   1.089  -1.305  1.00  0.00           O  
ATOM     71  H   SER A   5      10.596  -0.606  -0.477  1.00  0.00           H  
ATOM     72  HA  SER A   5       9.875   2.112  -0.914  1.00  0.00           H  
ATOM     73  HB2 SER A   5      11.285   0.256  -2.852  1.00  0.00           H  
ATOM     74  HB3 SER A   5      11.347   2.016  -2.858  1.00  0.00           H  
ATOM     75  HG  SER A   5      12.483   0.170  -1.069  1.00  0.00           H  
ATOM     76  N   VAL A   6       8.409  -0.075  -2.860  1.00  0.00           N  
ATOM     77  CA  VAL A   6       7.280  -0.229  -3.820  1.00  0.00           C  
ATOM     78  C   VAL A   6       5.987   0.242  -3.163  1.00  0.00           C  
ATOM     79  O   VAL A   6       5.138   0.826  -3.799  1.00  0.00           O  
ATOM     80  CB  VAL A   6       7.139  -1.698  -4.212  1.00  0.00           C  
ATOM     81  CG1 VAL A   6       5.900  -1.876  -5.093  1.00  0.00           C  
ATOM     82  CG2 VAL A   6       8.383  -2.145  -4.983  1.00  0.00           C  
ATOM     83  H   VAL A   6       8.878  -0.868  -2.525  1.00  0.00           H  
ATOM     84  HA  VAL A   6       7.470   0.363  -4.700  1.00  0.00           H  
ATOM     85  HB  VAL A   6       7.034  -2.294  -3.321  1.00  0.00           H  
ATOM     86 HG11 VAL A   6       5.912  -2.861  -5.535  1.00  0.00           H  
ATOM     87 HG12 VAL A   6       5.902  -1.130  -5.874  1.00  0.00           H  
ATOM     88 HG13 VAL A   6       5.010  -1.764  -4.490  1.00  0.00           H  
ATOM     89 HG21 VAL A   6       8.847  -1.288  -5.447  1.00  0.00           H  
ATOM     90 HG22 VAL A   6       8.096  -2.855  -5.742  1.00  0.00           H  
ATOM     91 HG23 VAL A   6       9.081  -2.608  -4.301  1.00  0.00           H  
ATOM     92  N   ILE A   7       5.824  -0.017  -1.898  1.00  0.00           N  
ATOM     93  CA  ILE A   7       4.576   0.413  -1.209  1.00  0.00           C  
ATOM     94  C   ILE A   7       4.435   1.932  -1.306  1.00  0.00           C  
ATOM     95  O   ILE A   7       3.398   2.445  -1.672  1.00  0.00           O  
ATOM     96  CB  ILE A   7       4.641  -0.010   0.257  1.00  0.00           C  
ATOM     97  CG1 ILE A   7       4.771  -1.534   0.327  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       3.362   0.429   0.974  1.00  0.00           C  
ATOM     99  CD1 ILE A   7       5.030  -1.970   1.769  1.00  0.00           C  
ATOM    100  H   ILE A   7       6.518  -0.497  -1.402  1.00  0.00           H  
ATOM    101  HA  ILE A   7       3.727  -0.055  -1.681  1.00  0.00           H  
ATOM    102  HB  ILE A   7       5.497   0.451   0.726  1.00  0.00           H  
ATOM    103 HG12 ILE A   7       3.856  -1.988  -0.026  1.00  0.00           H  
ATOM    104 HG13 ILE A   7       5.594  -1.852  -0.295  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       3.207  -0.190   1.845  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       2.521   0.326   0.305  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       3.456   1.461   1.278  1.00  0.00           H  
ATOM    108 HD11 ILE A   7       4.093  -2.219   2.245  1.00  0.00           H  
ATOM    109 HD12 ILE A   7       5.507  -1.167   2.312  1.00  0.00           H  
ATOM    110 HD13 ILE A   7       5.675  -2.834   1.769  1.00  0.00           H  
ATOM    111  N   ALA A   8       5.473   2.658  -0.997  1.00  0.00           N  
ATOM    112  CA  ALA A   8       5.387   4.141  -1.092  1.00  0.00           C  
ATOM    113  C   ALA A   8       5.145   4.523  -2.550  1.00  0.00           C  
ATOM    114  O   ALA A   8       4.304   5.340  -2.860  1.00  0.00           O  
ATOM    115  CB  ALA A   8       6.699   4.763  -0.610  1.00  0.00           C  
ATOM    116  H   ALA A   8       6.306   2.228  -0.715  1.00  0.00           H  
ATOM    117  HA  ALA A   8       4.571   4.499  -0.485  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       6.500   5.731  -0.175  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       7.374   4.875  -1.445  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       7.150   4.121   0.134  1.00  0.00           H  
ATOM    121  N   GLN A   9       5.872   3.919  -3.444  1.00  0.00           N  
ATOM    122  CA  GLN A   9       5.692   4.218  -4.891  1.00  0.00           C  
ATOM    123  C   GLN A   9       4.302   3.755  -5.337  1.00  0.00           C  
ATOM    124  O   GLN A   9       3.649   4.390  -6.138  1.00  0.00           O  
ATOM    125  CB  GLN A   9       6.758   3.463  -5.689  1.00  0.00           C  
ATOM    126  CG  GLN A   9       6.626   3.796  -7.176  1.00  0.00           C  
ATOM    127  CD  GLN A   9       6.570   2.498  -7.981  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       7.459   2.211  -8.758  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       5.553   1.694  -7.825  1.00  0.00           N  
ATOM    130  H   GLN A   9       6.535   3.255  -3.163  1.00  0.00           H  
ATOM    131  HA  GLN A   9       5.792   5.277  -5.060  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       7.739   3.755  -5.341  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       6.629   2.401  -5.548  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       5.723   4.361  -7.339  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       7.478   4.377  -7.492  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       4.837   1.926  -7.196  1.00  0.00           H  
ATOM    137 HE22 GLN A   9       5.505   0.860  -8.336  1.00  0.00           H  
ATOM    138  N   PHE A  10       3.861   2.641  -4.829  1.00  0.00           N  
ATOM    139  CA  PHE A  10       2.528   2.104  -5.220  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.424   3.060  -4.763  1.00  0.00           C  
ATOM    141  O   PHE A  10       0.573   3.455  -5.533  1.00  0.00           O  
ATOM    142  CB  PHE A  10       2.345   0.737  -4.551  1.00  0.00           C  
ATOM    143  CG  PHE A  10       1.090   0.065  -5.051  1.00  0.00           C  
ATOM    144  CD1 PHE A  10       1.072  -0.525  -6.322  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -0.049   0.011  -4.239  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -0.085  -1.168  -6.779  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -1.207  -0.629  -4.698  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -1.224  -1.218  -5.968  1.00  0.00           C  
ATOM    149  H   PHE A  10       4.415   2.149  -4.193  1.00  0.00           H  
ATOM    150  HA  PHE A  10       2.484   1.990  -6.290  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       3.196   0.113  -4.778  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       2.275   0.871  -3.481  1.00  0.00           H  
ATOM    153  HD1 PHE A  10       1.950  -0.483  -6.949  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -0.036   0.466  -3.260  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -0.098  -1.622  -7.758  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -2.087  -0.670  -4.072  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -2.115  -1.716  -6.320  1.00  0.00           H  
ATOM    158  N   VAL A  11       1.431   3.432  -3.515  1.00  0.00           N  
ATOM    159  CA  VAL A  11       0.380   4.355  -3.007  1.00  0.00           C  
ATOM    160  C   VAL A  11       0.636   5.784  -3.503  1.00  0.00           C  
ATOM    161  O   VAL A  11      -0.278   6.489  -3.879  1.00  0.00           O  
ATOM    162  CB  VAL A  11       0.393   4.331  -1.478  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       0.249   2.888  -0.989  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       1.713   4.910  -0.968  1.00  0.00           C  
ATOM    165  H   VAL A  11       2.124   3.101  -2.911  1.00  0.00           H  
ATOM    166  HA  VAL A  11      -0.585   4.024  -3.359  1.00  0.00           H  
ATOM    167  HB  VAL A  11      -0.427   4.919  -1.106  1.00  0.00           H  
ATOM    168 HG11 VAL A  11      -0.407   2.346  -1.655  1.00  0.00           H  
ATOM    169 HG12 VAL A  11      -0.166   2.886   0.007  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       1.218   2.414  -0.976  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       1.645   5.987  -0.936  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       2.514   4.618  -1.629  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       1.911   4.532   0.026  1.00  0.00           H  
ATOM    174  N   VAL A  12       1.868   6.220  -3.497  1.00  0.00           N  
ATOM    175  CA  VAL A  12       2.176   7.609  -3.954  1.00  0.00           C  
ATOM    176  C   VAL A  12       1.808   7.779  -5.428  1.00  0.00           C  
ATOM    177  O   VAL A  12       1.362   8.829  -5.848  1.00  0.00           O  
ATOM    178  CB  VAL A  12       3.666   7.890  -3.776  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       4.004   9.253  -4.382  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       4.013   7.896  -2.285  1.00  0.00           C  
ATOM    181  H   VAL A  12       2.590   5.638  -3.182  1.00  0.00           H  
ATOM    182  HA  VAL A  12       1.611   8.311  -3.363  1.00  0.00           H  
ATOM    183  HB  VAL A  12       4.234   7.125  -4.277  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       4.788   9.719  -3.804  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       3.125   9.881  -4.367  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       4.337   9.122  -5.400  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       3.812   8.873  -1.872  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       5.059   7.659  -2.157  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       3.412   7.160  -1.773  1.00  0.00           H  
ATOM    190  N   GLU A  13       2.002   6.764  -6.218  1.00  0.00           N  
ATOM    191  CA  GLU A  13       1.675   6.880  -7.667  1.00  0.00           C  
ATOM    192  C   GLU A  13       0.205   7.264  -7.828  1.00  0.00           C  
ATOM    193  O   GLU A  13      -0.161   8.017  -8.709  1.00  0.00           O  
ATOM    194  CB  GLU A  13       1.931   5.538  -8.353  1.00  0.00           C  
ATOM    195  CG  GLU A  13       1.746   5.685  -9.861  1.00  0.00           C  
ATOM    196  CD  GLU A  13       1.876   4.313 -10.526  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       1.736   4.247 -11.736  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       2.117   3.353  -9.813  1.00  0.00           O  
ATOM    199  H   GLU A  13       2.366   5.930  -5.861  1.00  0.00           H  
ATOM    200  HA  GLU A  13       2.295   7.635  -8.117  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       2.939   5.214  -8.145  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       1.236   4.810  -7.980  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       0.769   6.097 -10.068  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       2.505   6.341 -10.250  1.00  0.00           H  
ATOM    205  N   GLU A  14      -0.640   6.747  -6.986  1.00  0.00           N  
ATOM    206  CA  GLU A  14      -2.089   7.071  -7.086  1.00  0.00           C  
ATOM    207  C   GLU A  14      -2.334   8.545  -6.747  1.00  0.00           C  
ATOM    208  O   GLU A  14      -3.191   9.186  -7.323  1.00  0.00           O  
ATOM    209  CB  GLU A  14      -2.869   6.190  -6.109  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -4.368   6.422  -6.302  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -5.147   5.621  -5.258  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -6.366   5.676  -5.286  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -4.513   4.965  -4.448  1.00  0.00           O  
ATOM    214  H   GLU A  14      -0.322   6.138  -6.286  1.00  0.00           H  
ATOM    215  HA  GLU A  14      -2.429   6.876  -8.090  1.00  0.00           H  
ATOM    216  HB2 GLU A  14      -2.637   5.152  -6.297  1.00  0.00           H  
ATOM    217  HB3 GLU A  14      -2.595   6.444  -5.097  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -4.585   7.474  -6.187  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -4.656   6.100  -7.291  1.00  0.00           H  
ATOM    220  N   PHE A  15      -1.611   9.084  -5.803  1.00  0.00           N  
ATOM    221  CA  PHE A  15      -1.835  10.510  -5.421  1.00  0.00           C  
ATOM    222  C   PHE A  15      -0.941  11.439  -6.247  1.00  0.00           C  
ATOM    223  O   PHE A  15      -1.422  12.288  -6.971  1.00  0.00           O  
ATOM    224  CB  PHE A  15      -1.518  10.692  -3.936  1.00  0.00           C  
ATOM    225  CG  PHE A  15      -2.303   9.683  -3.137  1.00  0.00           C  
ATOM    226  CD1 PHE A  15      -1.655   8.567  -2.602  1.00  0.00           C  
ATOM    227  CD2 PHE A  15      -3.679   9.854  -2.946  1.00  0.00           C  
ATOM    228  CE1 PHE A  15      -2.378   7.619  -1.872  1.00  0.00           C  
ATOM    229  CE2 PHE A  15      -4.405   8.908  -2.214  1.00  0.00           C  
ATOM    230  CZ  PHE A  15      -3.755   7.790  -1.677  1.00  0.00           C  
ATOM    231  H   PHE A  15      -0.937   8.549  -5.336  1.00  0.00           H  
ATOM    232  HA  PHE A  15      -2.870  10.766  -5.595  1.00  0.00           H  
ATOM    233  HB2 PHE A  15      -0.462  10.541  -3.770  1.00  0.00           H  
ATOM    234  HB3 PHE A  15      -1.793  11.689  -3.627  1.00  0.00           H  
ATOM    235  HD1 PHE A  15      -0.593   8.439  -2.749  1.00  0.00           H  
ATOM    236  HD2 PHE A  15      -4.179  10.717  -3.360  1.00  0.00           H  
ATOM    237  HE1 PHE A  15      -1.876   6.756  -1.462  1.00  0.00           H  
ATOM    238  HE2 PHE A  15      -5.467   9.039  -2.063  1.00  0.00           H  
ATOM    239  HZ  PHE A  15      -4.316   7.058  -1.116  1.00  0.00           H  
ATOM    240  N   LEU A  16       0.356  11.298  -6.132  1.00  0.00           N  
ATOM    241  CA  LEU A  16       1.275  12.190  -6.899  1.00  0.00           C  
ATOM    242  C   LEU A  16       2.257  11.352  -7.723  1.00  0.00           C  
ATOM    243  O   LEU A  16       3.379  11.123  -7.320  1.00  0.00           O  
ATOM    244  CB  LEU A  16       2.062  13.063  -5.919  1.00  0.00           C  
ATOM    245  CG  LEU A  16       1.265  14.331  -5.610  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       1.514  14.750  -4.160  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       1.714  15.454  -6.548  1.00  0.00           C  
ATOM    248  H   LEU A  16       0.723  10.615  -5.533  1.00  0.00           H  
ATOM    249  HA  LEU A  16       0.703  12.823  -7.559  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       2.231  12.512  -5.005  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       3.010  13.332  -6.357  1.00  0.00           H  
ATOM    252  HG  LEU A  16       0.212  14.138  -5.753  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       2.576  14.819  -3.982  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       1.084  14.016  -3.495  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       1.055  15.711  -3.979  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       1.508  15.174  -7.571  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       2.775  15.621  -6.428  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       1.178  16.360  -6.307  1.00  0.00           H  
ATOM    259  N   PRO A  17       1.834  10.909  -8.876  1.00  0.00           N  
ATOM    260  CA  PRO A  17       2.680  10.098  -9.785  1.00  0.00           C  
ATOM    261  C   PRO A  17       3.601  10.967 -10.648  1.00  0.00           C  
ATOM    262  O   PRO A  17       4.601  10.508 -11.161  1.00  0.00           O  
ATOM    263  CB  PRO A  17       1.669   9.355 -10.657  1.00  0.00           C  
ATOM    264  CG  PRO A  17       0.403  10.153 -10.610  1.00  0.00           C  
ATOM    265  CD  PRO A  17       0.499  11.134  -9.436  1.00  0.00           C  
ATOM    266  HA  PRO A  17       3.260   9.387  -9.221  1.00  0.00           H  
ATOM    267  HB2 PRO A  17       2.033   9.290 -11.672  1.00  0.00           H  
ATOM    268  HB3 PRO A  17       1.493   8.368 -10.260  1.00  0.00           H  
ATOM    269  HG2 PRO A  17       0.281  10.696 -11.535  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      -0.436   9.492 -10.457  1.00  0.00           H  
ATOM    271  HD2 PRO A  17       0.401  12.152  -9.787  1.00  0.00           H  
ATOM    272  HD3 PRO A  17      -0.256  10.914  -8.697  1.00  0.00           H  
ATOM    273  N   ASP A  18       3.274  12.223 -10.807  1.00  0.00           N  
ATOM    274  CA  ASP A  18       4.134  13.114 -11.630  1.00  0.00           C  
ATOM    275  C   ASP A  18       5.369  13.499 -10.817  1.00  0.00           C  
ATOM    276  O   ASP A  18       6.271  14.153 -11.302  1.00  0.00           O  
ATOM    277  CB  ASP A  18       3.350  14.370 -11.999  1.00  0.00           C  
ATOM    278  CG  ASP A  18       2.214  14.003 -12.954  1.00  0.00           C  
ATOM    279  OD1 ASP A  18       2.219  12.887 -13.449  1.00  0.00           O  
ATOM    280  OD2 ASP A  18       1.357  14.843 -13.174  1.00  0.00           O  
ATOM    281  H   ASP A  18       2.467  12.579 -10.385  1.00  0.00           H  
ATOM    282  HA  ASP A  18       4.436  12.600 -12.527  1.00  0.00           H  
ATOM    283  HB2 ASP A  18       2.942  14.809 -11.104  1.00  0.00           H  
ATOM    284  HB3 ASP A  18       4.007  15.076 -12.478  1.00  0.00           H  
ATOM    285  N   VAL A  19       5.414  13.082  -9.582  1.00  0.00           N  
ATOM    286  CA  VAL A  19       6.584  13.397  -8.716  1.00  0.00           C  
ATOM    287  C   VAL A  19       7.315  12.094  -8.395  1.00  0.00           C  
ATOM    288  O   VAL A  19       6.699  11.074  -8.161  1.00  0.00           O  
ATOM    289  CB  VAL A  19       6.103  14.049  -7.419  1.00  0.00           C  
ATOM    290  CG1 VAL A  19       7.311  14.464  -6.577  1.00  0.00           C  
ATOM    291  CG2 VAL A  19       5.265  15.286  -7.752  1.00  0.00           C  
ATOM    292  H   VAL A  19       4.675  12.548  -9.223  1.00  0.00           H  
ATOM    293  HA  VAL A  19       7.252  14.068  -9.236  1.00  0.00           H  
ATOM    294  HB  VAL A  19       5.502  13.343  -6.863  1.00  0.00           H  
ATOM    295 HG11 VAL A  19       7.297  13.928  -5.639  1.00  0.00           H  
ATOM    296 HG12 VAL A  19       7.268  15.526  -6.386  1.00  0.00           H  
ATOM    297 HG13 VAL A  19       8.219  14.231  -7.112  1.00  0.00           H  
ATOM    298 HG21 VAL A  19       5.747  15.845  -8.540  1.00  0.00           H  
ATOM    299 HG22 VAL A  19       5.174  15.906  -6.872  1.00  0.00           H  
ATOM    300 HG23 VAL A  19       4.283  14.978  -8.077  1.00  0.00           H  
ATOM    301  N   ALA A  20       8.618  12.107  -8.387  1.00  0.00           N  
ATOM    302  CA  ALA A  20       9.357  10.853  -8.085  1.00  0.00           C  
ATOM    303  C   ALA A  20       8.995  10.397  -6.660  1.00  0.00           C  
ATOM    304  O   ALA A  20       9.239  11.114  -5.710  1.00  0.00           O  
ATOM    305  CB  ALA A  20      10.861  11.119  -8.166  1.00  0.00           C  
ATOM    306  H   ALA A  20       9.106  12.934  -8.581  1.00  0.00           H  
ATOM    307  HA  ALA A  20       9.085  10.105  -8.807  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      11.246  10.730  -9.098  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      11.358  10.632  -7.340  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      11.042  12.183  -8.118  1.00  0.00           H  
ATOM    311  N   PRO A  21       8.406   9.228  -6.492  1.00  0.00           N  
ATOM    312  CA  PRO A  21       8.016   8.739  -5.139  1.00  0.00           C  
ATOM    313  C   PRO A  21       9.237   8.497  -4.248  1.00  0.00           C  
ATOM    314  O   PRO A  21       9.168   8.590  -3.038  1.00  0.00           O  
ATOM    315  CB  PRO A  21       7.251   7.438  -5.402  1.00  0.00           C  
ATOM    316  CG  PRO A  21       7.635   7.002  -6.775  1.00  0.00           C  
ATOM    317  CD  PRO A  21       8.065   8.251  -7.544  1.00  0.00           C  
ATOM    318  HA  PRO A  21       7.357   9.449  -4.667  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       7.533   6.689  -4.677  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       6.185   7.619  -5.361  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       8.454   6.298  -6.721  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       6.790   6.548  -7.268  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       8.930   8.023  -8.152  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       7.256   8.622  -8.153  1.00  0.00           H  
ATOM    325  N   ALA A  22      10.360   8.195  -4.842  1.00  0.00           N  
ATOM    326  CA  ALA A  22      11.594   7.957  -4.041  1.00  0.00           C  
ATOM    327  C   ALA A  22      12.071   9.283  -3.446  1.00  0.00           C  
ATOM    328  O   ALA A  22      12.860   9.314  -2.522  1.00  0.00           O  
ATOM    329  CB  ALA A  22      12.685   7.379  -4.943  1.00  0.00           C  
ATOM    330  H   ALA A  22      10.393   8.132  -5.820  1.00  0.00           H  
ATOM    331  HA  ALA A  22      11.378   7.261  -3.244  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      13.634   7.830  -4.693  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      12.447   7.590  -5.976  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      12.744   6.311  -4.798  1.00  0.00           H  
ATOM    335  N   ASP A  23      11.596  10.379  -3.971  1.00  0.00           N  
ATOM    336  CA  ASP A  23      12.016  11.707  -3.443  1.00  0.00           C  
ATOM    337  C   ASP A  23      11.169  12.039  -2.218  1.00  0.00           C  
ATOM    338  O   ASP A  23      11.340  13.062  -1.586  1.00  0.00           O  
ATOM    339  CB  ASP A  23      11.806  12.777  -4.516  1.00  0.00           C  
ATOM    340  CG  ASP A  23      12.768  12.528  -5.680  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      13.670  11.723  -5.515  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      12.587  13.148  -6.715  1.00  0.00           O  
ATOM    343  H   ASP A  23      10.959  10.328  -4.711  1.00  0.00           H  
ATOM    344  HA  ASP A  23      13.058  11.673  -3.163  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      10.788  12.734  -4.875  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      11.999  13.752  -4.095  1.00  0.00           H  
ATOM    347  N   VAL A  24      10.259  11.171  -1.877  1.00  0.00           N  
ATOM    348  CA  VAL A  24       9.399  11.416  -0.691  1.00  0.00           C  
ATOM    349  C   VAL A  24       9.911  10.560   0.465  1.00  0.00           C  
ATOM    350  O   VAL A  24      10.280   9.418   0.283  1.00  0.00           O  
ATOM    351  CB  VAL A  24       7.955  11.029  -1.017  1.00  0.00           C  
ATOM    352  CG1 VAL A  24       7.048  11.403   0.157  1.00  0.00           C  
ATOM    353  CG2 VAL A  24       7.500  11.778  -2.271  1.00  0.00           C  
ATOM    354  H   VAL A  24      10.146  10.351  -2.401  1.00  0.00           H  
ATOM    355  HA  VAL A  24       9.444  12.460  -0.419  1.00  0.00           H  
ATOM    356  HB  VAL A  24       7.899   9.965  -1.190  1.00  0.00           H  
ATOM    357 HG11 VAL A  24       7.315  12.384   0.520  1.00  0.00           H  
ATOM    358 HG12 VAL A  24       7.171  10.681   0.950  1.00  0.00           H  
ATOM    359 HG13 VAL A  24       6.019  11.407  -0.170  1.00  0.00           H  
ATOM    360 HG21 VAL A  24       6.482  11.503  -2.505  1.00  0.00           H  
ATOM    361 HG22 VAL A  24       8.142  11.516  -3.099  1.00  0.00           H  
ATOM    362 HG23 VAL A  24       7.555  12.842  -2.096  1.00  0.00           H  
ATOM    363  N   ASP A  25       9.949  11.099   1.650  1.00  0.00           N  
ATOM    364  CA  ASP A  25      10.454  10.302   2.799  1.00  0.00           C  
ATOM    365  C   ASP A  25       9.474   9.170   3.101  1.00  0.00           C  
ATOM    366  O   ASP A  25       8.511   9.343   3.822  1.00  0.00           O  
ATOM    367  CB  ASP A  25      10.587  11.206   4.027  1.00  0.00           C  
ATOM    368  CG  ASP A  25      11.289  10.440   5.150  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      11.286  10.931   6.266  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      11.818   9.376   4.872  1.00  0.00           O  
ATOM    371  H   ASP A  25       9.657  12.025   1.781  1.00  0.00           H  
ATOM    372  HA  ASP A  25      11.420   9.886   2.553  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      11.166  12.081   3.771  1.00  0.00           H  
ATOM    374  HB3 ASP A  25       9.604  11.508   4.360  1.00  0.00           H  
ATOM    375  N   VAL A  26       9.714   8.009   2.555  1.00  0.00           N  
ATOM    376  CA  VAL A  26       8.798   6.861   2.810  1.00  0.00           C  
ATOM    377  C   VAL A  26       8.779   6.552   4.307  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.101   5.648   4.757  1.00  0.00           O  
ATOM    379  CB  VAL A  26       9.292   5.634   2.041  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       9.453   5.989   0.562  1.00  0.00           C  
ATOM    381  CG2 VAL A  26      10.643   5.190   2.607  1.00  0.00           C  
ATOM    382  H   VAL A  26      10.497   7.893   1.974  1.00  0.00           H  
ATOM    383  HA  VAL A  26       7.801   7.114   2.482  1.00  0.00           H  
ATOM    384  HB  VAL A  26       8.577   4.833   2.143  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       8.797   6.810   0.315  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       9.198   5.131  -0.043  1.00  0.00           H  
ATOM    387 HG13 VAL A  26      10.476   6.274   0.368  1.00  0.00           H  
ATOM    388 HG21 VAL A  26      11.143   6.037   3.054  1.00  0.00           H  
ATOM    389 HG22 VAL A  26      11.253   4.791   1.811  1.00  0.00           H  
ATOM    390 HG23 VAL A  26      10.486   4.429   3.356  1.00  0.00           H  
ATOM    391  N   ASP A  27       9.512   7.299   5.086  1.00  0.00           N  
ATOM    392  CA  ASP A  27       9.531   7.054   6.555  1.00  0.00           C  
ATOM    393  C   ASP A  27       8.390   7.839   7.206  1.00  0.00           C  
ATOM    394  O   ASP A  27       8.301   7.942   8.413  1.00  0.00           O  
ATOM    395  CB  ASP A  27      10.867   7.519   7.138  1.00  0.00           C  
ATOM    396  CG  ASP A  27      11.997   6.649   6.584  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      13.144   7.031   6.741  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      11.694   5.614   6.012  1.00  0.00           O  
ATOM    399  H   ASP A  27      10.047   8.027   4.704  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.399   6.000   6.747  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      11.039   8.550   6.866  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      10.841   7.430   8.213  1.00  0.00           H  
ATOM    403  N   LEU A  28       7.518   8.395   6.408  1.00  0.00           N  
ATOM    404  CA  LEU A  28       6.382   9.176   6.971  1.00  0.00           C  
ATOM    405  C   LEU A  28       5.218   8.240   7.266  1.00  0.00           C  
ATOM    406  O   LEU A  28       4.865   7.398   6.464  1.00  0.00           O  
ATOM    407  CB  LEU A  28       5.939  10.233   5.960  1.00  0.00           C  
ATOM    408  CG  LEU A  28       4.858  11.121   6.585  1.00  0.00           C  
ATOM    409  CD1 LEU A  28       5.466  11.971   7.702  1.00  0.00           C  
ATOM    410  CD2 LEU A  28       4.274  12.040   5.509  1.00  0.00           C  
ATOM    411  H   LEU A  28       7.612   8.300   5.438  1.00  0.00           H  
ATOM    412  HA  LEU A  28       6.691   9.659   7.883  1.00  0.00           H  
ATOM    413  HB2 LEU A  28       6.786  10.836   5.679  1.00  0.00           H  
ATOM    414  HB3 LEU A  28       5.539   9.746   5.084  1.00  0.00           H  
ATOM    415  HG  LEU A  28       4.074  10.499   6.993  1.00  0.00           H  
ATOM    416 HD11 LEU A  28       6.490  12.215   7.458  1.00  0.00           H  
ATOM    417 HD12 LEU A  28       5.440  11.419   8.630  1.00  0.00           H  
ATOM    418 HD13 LEU A  28       4.897  12.883   7.810  1.00  0.00           H  
ATOM    419 HD21 LEU A  28       3.901  11.443   4.690  1.00  0.00           H  
ATOM    420 HD22 LEU A  28       5.042  12.706   5.149  1.00  0.00           H  
ATOM    421 HD23 LEU A  28       3.465  12.617   5.930  1.00  0.00           H  
ATOM    422  N   ASP A  29       4.616   8.378   8.412  1.00  0.00           N  
ATOM    423  CA  ASP A  29       3.474   7.494   8.753  1.00  0.00           C  
ATOM    424  C   ASP A  29       2.351   7.732   7.747  1.00  0.00           C  
ATOM    425  O   ASP A  29       1.875   8.839   7.584  1.00  0.00           O  
ATOM    426  CB  ASP A  29       2.979   7.816  10.164  1.00  0.00           C  
ATOM    427  CG  ASP A  29       4.066   7.463  11.181  1.00  0.00           C  
ATOM    428  OD1 ASP A  29       5.006   6.787  10.802  1.00  0.00           O  
ATOM    429  OD2 ASP A  29       3.940   7.879  12.321  1.00  0.00           O  
ATOM    430  H   ASP A  29       4.914   9.063   9.046  1.00  0.00           H  
ATOM    431  HA  ASP A  29       3.792   6.465   8.703  1.00  0.00           H  
ATOM    432  HB2 ASP A  29       2.747   8.869  10.234  1.00  0.00           H  
ATOM    433  HB3 ASP A  29       2.091   7.237  10.375  1.00  0.00           H  
ATOM    434  N   LEU A  30       1.928   6.709   7.062  1.00  0.00           N  
ATOM    435  CA  LEU A  30       0.843   6.889   6.062  1.00  0.00           C  
ATOM    436  C   LEU A  30      -0.395   7.459   6.756  1.00  0.00           C  
ATOM    437  O   LEU A  30      -1.341   7.869   6.112  1.00  0.00           O  
ATOM    438  CB  LEU A  30       0.494   5.544   5.414  1.00  0.00           C  
ATOM    439  CG  LEU A  30       1.739   4.949   4.753  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       1.364   3.641   4.054  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       2.291   5.936   3.721  1.00  0.00           C  
ATOM    442  H   LEU A  30       2.328   5.825   7.201  1.00  0.00           H  
ATOM    443  HA  LEU A  30       1.177   7.580   5.303  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       0.128   4.864   6.169  1.00  0.00           H  
ATOM    445  HB3 LEU A  30      -0.268   5.694   4.663  1.00  0.00           H  
ATOM    446  HG  LEU A  30       2.489   4.753   5.507  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       1.885   2.820   4.522  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       1.643   3.698   3.012  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       0.298   3.483   4.133  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       1.479   6.513   3.304  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       2.788   5.392   2.932  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       2.995   6.600   4.199  1.00  0.00           H  
ATOM    453  N   VAL A  31      -0.404   7.488   8.061  1.00  0.00           N  
ATOM    454  CA  VAL A  31      -1.592   8.033   8.773  1.00  0.00           C  
ATOM    455  C   VAL A  31      -1.933   9.395   8.182  1.00  0.00           C  
ATOM    456  O   VAL A  31      -3.074   9.690   7.887  1.00  0.00           O  
ATOM    457  CB  VAL A  31      -1.277   8.195  10.260  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      -2.484   8.806  10.974  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      -0.962   6.832  10.871  1.00  0.00           C  
ATOM    460  H   VAL A  31       0.365   7.152   8.569  1.00  0.00           H  
ATOM    461  HA  VAL A  31      -2.426   7.363   8.646  1.00  0.00           H  
ATOM    462  HB  VAL A  31      -0.425   8.849  10.377  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      -2.472   8.517  12.014  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      -3.394   8.450  10.513  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      -2.440   9.882  10.899  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      -0.678   6.143  10.089  1.00  0.00           H  
ATOM    467 HG22 VAL A  31      -1.834   6.455  11.384  1.00  0.00           H  
ATOM    468 HG23 VAL A  31      -0.148   6.936  11.572  1.00  0.00           H  
ATOM    469  N   ASP A  32      -0.947  10.220   7.983  1.00  0.00           N  
ATOM    470  CA  ASP A  32      -1.215  11.554   7.381  1.00  0.00           C  
ATOM    471  C   ASP A  32      -1.926  11.330   6.050  1.00  0.00           C  
ATOM    472  O   ASP A  32      -2.813  12.066   5.666  1.00  0.00           O  
ATOM    473  CB  ASP A  32       0.106  12.290   7.145  1.00  0.00           C  
ATOM    474  CG  ASP A  32      -0.180  13.728   6.709  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      -0.389  14.559   7.578  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      -0.184  13.974   5.515  1.00  0.00           O  
ATOM    477  H   ASP A  32      -0.033   9.953   8.212  1.00  0.00           H  
ATOM    478  HA  ASP A  32      -1.846  12.133   8.040  1.00  0.00           H  
ATOM    479  HB2 ASP A  32       0.683  12.298   8.060  1.00  0.00           H  
ATOM    480  HB3 ASP A  32       0.666  11.786   6.372  1.00  0.00           H  
ATOM    481  N   ASN A  33      -1.544  10.294   5.356  1.00  0.00           N  
ATOM    482  CA  ASN A  33      -2.188   9.972   4.055  1.00  0.00           C  
ATOM    483  C   ASN A  33      -3.373   9.045   4.310  1.00  0.00           C  
ATOM    484  O   ASN A  33      -3.793   8.307   3.442  1.00  0.00           O  
ATOM    485  CB  ASN A  33      -1.186   9.278   3.140  1.00  0.00           C  
ATOM    486  CG  ASN A  33      -0.053  10.242   2.798  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      -0.161  11.431   3.023  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       1.034   9.776   2.258  1.00  0.00           N  
ATOM    489  H   ASN A  33      -0.836   9.714   5.702  1.00  0.00           H  
ATOM    490  HA  ASN A  33      -2.531  10.880   3.591  1.00  0.00           H  
ATOM    491  HB2 ASN A  33      -0.785   8.413   3.641  1.00  0.00           H  
ATOM    492  HB3 ASN A  33      -1.682   8.971   2.230  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       1.116   8.818   2.076  1.00  0.00           H  
ATOM    494 HD22 ASN A  33       1.769  10.382   2.034  1.00  0.00           H  
ATOM    495  N   GLY A  34      -3.898   9.068   5.506  1.00  0.00           N  
ATOM    496  CA  GLY A  34      -5.049   8.185   5.841  1.00  0.00           C  
ATOM    497  C   GLY A  34      -6.045   8.178   4.683  1.00  0.00           C  
ATOM    498  O   GLY A  34      -6.907   7.329   4.599  1.00  0.00           O  
ATOM    499  H   GLY A  34      -3.526   9.663   6.191  1.00  0.00           H  
ATOM    500  HA2 GLY A  34      -4.690   7.181   6.016  1.00  0.00           H  
ATOM    501  HA3 GLY A  34      -5.539   8.552   6.729  1.00  0.00           H  
ATOM    502  N   VAL A  35      -5.930   9.108   3.779  1.00  0.00           N  
ATOM    503  CA  VAL A  35      -6.870   9.133   2.624  1.00  0.00           C  
ATOM    504  C   VAL A  35      -6.864   7.754   1.962  1.00  0.00           C  
ATOM    505  O   VAL A  35      -7.877   7.263   1.505  1.00  0.00           O  
ATOM    506  CB  VAL A  35      -6.410  10.187   1.615  1.00  0.00           C  
ATOM    507  CG1 VAL A  35      -7.209  10.041   0.319  1.00  0.00           C  
ATOM    508  CG2 VAL A  35      -6.635  11.584   2.198  1.00  0.00           C  
ATOM    509  H   VAL A  35      -5.218   9.781   3.853  1.00  0.00           H  
ATOM    510  HA  VAL A  35      -7.866   9.368   2.969  1.00  0.00           H  
ATOM    511  HB  VAL A  35      -5.358  10.048   1.405  1.00  0.00           H  
ATOM    512 HG11 VAL A  35      -6.919   9.130  -0.183  1.00  0.00           H  
ATOM    513 HG12 VAL A  35      -7.009  10.886  -0.324  1.00  0.00           H  
ATOM    514 HG13 VAL A  35      -8.264  10.005   0.550  1.00  0.00           H  
ATOM    515 HG21 VAL A  35      -7.662  11.878   2.039  1.00  0.00           H  
ATOM    516 HG22 VAL A  35      -5.979  12.288   1.708  1.00  0.00           H  
ATOM    517 HG23 VAL A  35      -6.424  11.570   3.257  1.00  0.00           H  
ATOM    518  N   ILE A  36      -5.719   7.130   1.908  1.00  0.00           N  
ATOM    519  CA  ILE A  36      -5.615   5.783   1.280  1.00  0.00           C  
ATOM    520  C   ILE A  36      -6.308   4.735   2.159  1.00  0.00           C  
ATOM    521  O   ILE A  36      -6.624   3.650   1.715  1.00  0.00           O  
ATOM    522  CB  ILE A  36      -4.136   5.412   1.151  1.00  0.00           C  
ATOM    523  CG1 ILE A  36      -3.962   4.345   0.071  1.00  0.00           C  
ATOM    524  CG2 ILE A  36      -3.637   4.859   2.486  1.00  0.00           C  
ATOM    525  CD1 ILE A  36      -2.554   3.757   0.156  1.00  0.00           C  
ATOM    526  H   ILE A  36      -4.920   7.553   2.285  1.00  0.00           H  
ATOM    527  HA  ILE A  36      -6.070   5.801   0.303  1.00  0.00           H  
ATOM    528  HB  ILE A  36      -3.565   6.291   0.891  1.00  0.00           H  
ATOM    529 HG12 ILE A  36      -4.690   3.560   0.218  1.00  0.00           H  
ATOM    530 HG13 ILE A  36      -4.101   4.792  -0.902  1.00  0.00           H  
ATOM    531 HG21 ILE A  36      -4.036   5.454   3.294  1.00  0.00           H  
ATOM    532 HG22 ILE A  36      -2.558   4.895   2.511  1.00  0.00           H  
ATOM    533 HG23 ILE A  36      -3.966   3.836   2.597  1.00  0.00           H  
ATOM    534 HD11 ILE A  36      -2.208   3.508  -0.835  1.00  0.00           H  
ATOM    535 HD12 ILE A  36      -2.572   2.867   0.767  1.00  0.00           H  
ATOM    536 HD13 ILE A  36      -1.887   4.483   0.599  1.00  0.00           H  
ATOM    537  N   ASP A  37      -6.512   5.039   3.411  1.00  0.00           N  
ATOM    538  CA  ASP A  37      -7.143   4.048   4.333  1.00  0.00           C  
ATOM    539  C   ASP A  37      -8.509   3.588   3.812  1.00  0.00           C  
ATOM    540  O   ASP A  37      -8.890   2.451   4.007  1.00  0.00           O  
ATOM    541  CB  ASP A  37      -7.331   4.677   5.716  1.00  0.00           C  
ATOM    542  CG  ASP A  37      -5.965   5.003   6.320  1.00  0.00           C  
ATOM    543  OD1 ASP A  37      -4.973   4.566   5.764  1.00  0.00           O  
ATOM    544  OD2 ASP A  37      -5.935   5.687   7.331  1.00  0.00           O  
ATOM    545  H   ASP A  37      -6.224   5.910   3.755  1.00  0.00           H  
ATOM    546  HA  ASP A  37      -6.497   3.192   4.422  1.00  0.00           H  
ATOM    547  HB2 ASP A  37      -7.914   5.581   5.626  1.00  0.00           H  
ATOM    548  HB3 ASP A  37      -7.846   3.981   6.359  1.00  0.00           H  
ATOM    549  N   SER A  38      -9.264   4.456   3.188  1.00  0.00           N  
ATOM    550  CA  SER A  38     -10.617   4.043   2.703  1.00  0.00           C  
ATOM    551  C   SER A  38     -10.680   4.035   1.174  1.00  0.00           C  
ATOM    552  O   SER A  38     -10.880   3.005   0.561  1.00  0.00           O  
ATOM    553  CB  SER A  38     -11.664   5.019   3.241  1.00  0.00           C  
ATOM    554  OG  SER A  38     -12.440   4.367   4.257  1.00  0.00           O  
ATOM    555  H   SER A  38      -8.953   5.375   3.059  1.00  0.00           H  
ATOM    556  HA  SER A  38     -10.842   3.055   3.067  1.00  0.00           H  
ATOM    557  HB2 SER A  38     -11.178   5.883   3.660  1.00  0.00           H  
ATOM    558  HB3 SER A  38     -12.309   5.332   2.431  1.00  0.00           H  
ATOM    559  N   LEU A  39     -10.539   5.169   0.553  1.00  0.00           N  
ATOM    560  CA  LEU A  39     -10.624   5.212  -0.933  1.00  0.00           C  
ATOM    561  C   LEU A  39      -9.505   4.373  -1.545  1.00  0.00           C  
ATOM    562  O   LEU A  39      -9.731   3.554  -2.413  1.00  0.00           O  
ATOM    563  CB  LEU A  39     -10.496   6.660  -1.407  1.00  0.00           C  
ATOM    564  CG  LEU A  39     -10.754   6.745  -2.914  1.00  0.00           C  
ATOM    565  CD1 LEU A  39     -11.542   8.017  -3.225  1.00  0.00           C  
ATOM    566  CD2 LEU A  39      -9.419   6.784  -3.662  1.00  0.00           C  
ATOM    567  H   LEU A  39     -10.393   5.991   1.061  1.00  0.00           H  
ATOM    568  HA  LEU A  39     -11.573   4.819  -1.243  1.00  0.00           H  
ATOM    569  HB2 LEU A  39     -11.214   7.274  -0.884  1.00  0.00           H  
ATOM    570  HB3 LEU A  39      -9.503   7.014  -1.196  1.00  0.00           H  
ATOM    571  HG  LEU A  39     -11.321   5.883  -3.231  1.00  0.00           H  
ATOM    572 HD11 LEU A  39     -12.592   7.846  -3.037  1.00  0.00           H  
ATOM    573 HD12 LEU A  39     -11.401   8.283  -4.262  1.00  0.00           H  
ATOM    574 HD13 LEU A  39     -11.190   8.822  -2.596  1.00  0.00           H  
ATOM    575 HD21 LEU A  39      -8.887   5.858  -3.505  1.00  0.00           H  
ATOM    576 HD22 LEU A  39      -8.824   7.608  -3.294  1.00  0.00           H  
ATOM    577 HD23 LEU A  39      -9.602   6.919  -4.718  1.00  0.00           H  
ATOM    578  N   GLY A  40      -8.302   4.570  -1.098  1.00  0.00           N  
ATOM    579  CA  GLY A  40      -7.165   3.787  -1.651  1.00  0.00           C  
ATOM    580  C   GLY A  40      -7.253   2.336  -1.184  1.00  0.00           C  
ATOM    581  O   GLY A  40      -7.043   1.413  -1.945  1.00  0.00           O  
ATOM    582  H   GLY A  40      -8.143   5.236  -0.398  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -7.200   3.820  -2.729  1.00  0.00           H  
ATOM    584  HA3 GLY A  40      -6.242   4.216  -1.310  1.00  0.00           H  
ATOM    585  N   LEU A  41      -7.552   2.128   0.068  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -7.642   0.736   0.588  1.00  0.00           C  
ATOM    587  C   LEU A  41      -8.697  -0.032  -0.202  1.00  0.00           C  
ATOM    588  O   LEU A  41      -8.524  -1.191  -0.522  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -8.033   0.770   2.068  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -7.912  -0.632   2.679  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -7.421  -0.513   4.122  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -9.281  -1.321   2.672  1.00  0.00           C  
ATOM    593  H   LEU A  41      -7.709   2.886   0.666  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -6.685   0.252   0.477  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -7.379   1.448   2.596  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -9.052   1.112   2.159  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -7.208  -1.218   2.108  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -7.890   0.339   4.591  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -6.349  -0.384   4.128  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -7.678  -1.411   4.665  1.00  0.00           H  
ATOM    601 HD21 LEU A  41     -10.005  -0.692   3.169  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -9.210  -2.265   3.193  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -9.594  -1.496   1.654  1.00  0.00           H  
ATOM    604  N   LEU A  42      -9.788   0.600  -0.524  1.00  0.00           N  
ATOM    605  CA  LEU A  42     -10.844  -0.108  -1.296  1.00  0.00           C  
ATOM    606  C   LEU A  42     -10.253  -0.572  -2.626  1.00  0.00           C  
ATOM    607  O   LEU A  42     -10.456  -1.693  -3.052  1.00  0.00           O  
ATOM    608  CB  LEU A  42     -12.012   0.847  -1.559  1.00  0.00           C  
ATOM    609  CG  LEU A  42     -13.146   0.095  -2.259  1.00  0.00           C  
ATOM    610  CD1 LEU A  42     -13.799  -0.877  -1.278  1.00  0.00           C  
ATOM    611  CD2 LEU A  42     -14.192   1.098  -2.751  1.00  0.00           C  
ATOM    612  H   LEU A  42      -9.910   1.537  -0.260  1.00  0.00           H  
ATOM    613  HA  LEU A  42     -11.191  -0.962  -0.735  1.00  0.00           H  
ATOM    614  HB2 LEU A  42     -12.367   1.252  -0.623  1.00  0.00           H  
ATOM    615  HB3 LEU A  42     -11.682   1.649  -2.191  1.00  0.00           H  
ATOM    616  HG  LEU A  42     -12.749  -0.455  -3.098  1.00  0.00           H  
ATOM    617 HD11 LEU A  42     -13.581  -1.891  -1.580  1.00  0.00           H  
ATOM    618 HD12 LEU A  42     -14.866  -0.722  -1.277  1.00  0.00           H  
ATOM    619 HD13 LEU A  42     -13.410  -0.705  -0.287  1.00  0.00           H  
ATOM    620 HD21 LEU A  42     -13.965   2.077  -2.357  1.00  0.00           H  
ATOM    621 HD22 LEU A  42     -15.171   0.791  -2.414  1.00  0.00           H  
ATOM    622 HD23 LEU A  42     -14.177   1.133  -3.831  1.00  0.00           H  
ATOM    623  N   LYS A  43      -9.509   0.277  -3.279  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -8.889  -0.116  -4.571  1.00  0.00           C  
ATOM    625  C   LYS A  43      -7.814  -1.177  -4.323  1.00  0.00           C  
ATOM    626  O   LYS A  43      -7.668  -2.117  -5.079  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -8.255   1.114  -5.216  1.00  0.00           C  
ATOM    628  CG  LYS A  43      -9.345   2.126  -5.571  1.00  0.00           C  
ATOM    629  CD  LYS A  43      -8.722   3.305  -6.322  1.00  0.00           C  
ATOM    630  CE  LYS A  43      -9.788   4.374  -6.570  1.00  0.00           C  
ATOM    631  NZ  LYS A  43     -10.513   4.656  -5.299  1.00  0.00           N  
ATOM    632  H   LYS A  43      -9.348   1.171  -2.913  1.00  0.00           H  
ATOM    633  HA  LYS A  43      -9.645  -0.514  -5.227  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -7.560   1.559  -4.524  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -7.733   0.821  -6.111  1.00  0.00           H  
ATOM    636  HG2 LYS A  43     -10.088   1.651  -6.196  1.00  0.00           H  
ATOM    637  HG3 LYS A  43      -9.812   2.485  -4.666  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -7.921   3.724  -5.732  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -8.332   2.962  -7.268  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -9.315   5.278  -6.924  1.00  0.00           H  
ATOM    641  HE3 LYS A  43     -10.488   4.019  -7.313  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43     -10.881   5.629  -5.319  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43      -9.859   4.548  -4.496  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43     -11.304   3.990  -5.196  1.00  0.00           H  
ATOM    645  N   VAL A  44      -7.054  -1.025  -3.271  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -5.978  -2.014  -2.973  1.00  0.00           C  
ATOM    647  C   VAL A  44      -6.592  -3.374  -2.635  1.00  0.00           C  
ATOM    648  O   VAL A  44      -6.134  -4.401  -3.091  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -5.150  -1.521  -1.787  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -4.148  -2.603  -1.378  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -4.394  -0.252  -2.186  1.00  0.00           C  
ATOM    652  H   VAL A  44      -7.187  -0.253  -2.679  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -5.340  -2.118  -3.836  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -5.805  -1.306  -0.955  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -3.698  -3.028  -2.263  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -4.660  -3.377  -0.827  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -3.380  -2.167  -0.758  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -3.330  -0.443  -2.160  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -4.633   0.543  -1.495  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -4.683   0.040  -3.184  1.00  0.00           H  
ATOM    661  N   ILE A  45      -7.621  -3.392  -1.834  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -8.253  -4.687  -1.469  1.00  0.00           C  
ATOM    663  C   ILE A  45      -8.792  -5.365  -2.730  1.00  0.00           C  
ATOM    664  O   ILE A  45      -8.521  -6.521  -2.987  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -9.397  -4.425  -0.484  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -8.895  -4.615   0.950  1.00  0.00           C  
ATOM    667  CG2 ILE A  45     -10.547  -5.397  -0.750  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -7.589  -3.843   1.155  1.00  0.00           C  
ATOM    669  H   ILE A  45      -7.976  -2.554  -1.472  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -7.519  -5.327  -1.004  1.00  0.00           H  
ATOM    671  HB  ILE A  45      -9.751  -3.411  -0.610  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -9.640  -4.248   1.641  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -8.722  -5.665   1.132  1.00  0.00           H  
ATOM    674 HG21 ILE A  45     -11.235  -5.375   0.082  1.00  0.00           H  
ATOM    675 HG22 ILE A  45     -10.156  -6.397  -0.865  1.00  0.00           H  
ATOM    676 HG23 ILE A  45     -11.065  -5.105  -1.651  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -7.544  -3.479   2.170  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -7.552  -3.009   0.472  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -6.750  -4.498   0.971  1.00  0.00           H  
ATOM    680  N   ALA A  46      -9.547  -4.656  -3.522  1.00  0.00           N  
ATOM    681  CA  ALA A  46     -10.093  -5.265  -4.767  1.00  0.00           C  
ATOM    682  C   ALA A  46      -8.943  -5.561  -5.732  1.00  0.00           C  
ATOM    683  O   ALA A  46      -8.933  -6.567  -6.412  1.00  0.00           O  
ATOM    684  CB  ALA A  46     -11.074  -4.293  -5.424  1.00  0.00           C  
ATOM    685  H   ALA A  46      -9.752  -3.724  -3.301  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -10.604  -6.184  -4.524  1.00  0.00           H  
ATOM    687  HB1 ALA A  46     -12.010  -4.307  -4.885  1.00  0.00           H  
ATOM    688  HB2 ALA A  46     -11.244  -4.589  -6.448  1.00  0.00           H  
ATOM    689  HB3 ALA A  46     -10.661  -3.295  -5.402  1.00  0.00           H  
ATOM    690  N   TRP A  47      -7.972  -4.691  -5.793  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -6.820  -4.918  -6.708  1.00  0.00           C  
ATOM    692  C   TRP A  47      -5.988  -6.094  -6.202  1.00  0.00           C  
ATOM    693  O   TRP A  47      -5.564  -6.943  -6.960  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -5.951  -3.661  -6.750  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -4.646  -3.981  -7.404  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -4.473  -4.207  -8.727  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -3.331  -4.114  -6.789  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -3.135  -4.472  -8.962  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -2.391  -4.425  -7.800  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -2.869  -3.996  -5.466  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -1.040  -4.612  -7.507  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -1.509  -4.184  -5.168  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -0.596  -4.491  -6.188  1.00  0.00           C  
ATOM    704  H   TRP A  47      -7.998  -3.889  -5.230  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -7.186  -5.136  -7.700  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -6.457  -2.891  -7.314  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -5.773  -3.312  -5.744  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -5.250  -4.186  -9.475  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -2.744  -4.670  -9.838  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -3.563  -3.759  -4.674  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -0.341  -4.849  -8.295  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -1.165  -4.090  -4.149  1.00  0.00           H  
ATOM    713  HH2 TRP A  47       0.448  -4.636  -5.953  1.00  0.00           H  
ATOM    714  N   LEU A  48      -5.747  -6.144  -4.922  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -4.939  -7.254  -4.358  1.00  0.00           C  
ATOM    716  C   LEU A  48      -5.630  -8.588  -4.650  1.00  0.00           C  
ATOM    717  O   LEU A  48      -5.004  -9.552  -5.041  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -4.823  -7.059  -2.846  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -3.845  -8.071  -2.266  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -2.422  -7.552  -2.444  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -4.139  -8.261  -0.777  1.00  0.00           C  
ATOM    722  H   LEU A  48      -6.095  -5.446  -4.331  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -3.955  -7.248  -4.803  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -4.473  -6.062  -2.637  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -5.787  -7.200  -2.393  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -3.954  -9.012  -2.781  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -2.412  -6.792  -3.209  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -1.776  -8.365  -2.735  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -2.077  -7.130  -1.513  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -4.744  -9.145  -0.640  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -4.672  -7.398  -0.405  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -3.210  -8.370  -0.237  1.00  0.00           H  
ATOM    733  N   GLU A  49      -6.922  -8.646  -4.469  1.00  0.00           N  
ATOM    734  CA  GLU A  49      -7.658  -9.912  -4.742  1.00  0.00           C  
ATOM    735  C   GLU A  49      -7.641 -10.210  -6.241  1.00  0.00           C  
ATOM    736  O   GLU A  49      -7.565 -11.347  -6.655  1.00  0.00           O  
ATOM    737  CB  GLU A  49      -9.104  -9.779  -4.246  1.00  0.00           C  
ATOM    738  CG  GLU A  49      -9.898 -11.035  -4.604  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -11.338 -10.889  -4.110  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -11.656  -9.839  -3.577  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -12.097 -11.830  -4.271  1.00  0.00           O  
ATOM    742  H   GLU A  49      -7.408  -7.854  -4.158  1.00  0.00           H  
ATOM    743  HA  GLU A  49      -7.176 -10.721  -4.214  1.00  0.00           H  
ATOM    744  HB2 GLU A  49      -9.105  -9.654  -3.177  1.00  0.00           H  
ATOM    745  HB3 GLU A  49      -9.568  -8.924  -4.703  1.00  0.00           H  
ATOM    746  HG2 GLU A  49      -9.900 -11.163  -5.673  1.00  0.00           H  
ATOM    747  HG3 GLU A  49      -9.444 -11.893  -4.143  1.00  0.00           H  
ATOM    748  N   ASP A  50      -7.721  -9.205  -7.063  1.00  0.00           N  
ATOM    749  CA  ASP A  50      -7.720  -9.452  -8.530  1.00  0.00           C  
ATOM    750  C   ASP A  50      -6.433 -10.172  -8.942  1.00  0.00           C  
ATOM    751  O   ASP A  50      -6.444 -11.038  -9.795  1.00  0.00           O  
ATOM    752  CB  ASP A  50      -7.815  -8.118  -9.269  1.00  0.00           C  
ATOM    753  CG  ASP A  50      -8.055  -8.374 -10.758  1.00  0.00           C  
ATOM    754  OD1 ASP A  50      -8.069  -7.413 -11.509  1.00  0.00           O  
ATOM    755  OD2 ASP A  50      -8.222  -9.526 -11.121  1.00  0.00           O  
ATOM    756  H   ASP A  50      -7.789  -8.290  -6.716  1.00  0.00           H  
ATOM    757  HA  ASP A  50      -8.568 -10.061  -8.789  1.00  0.00           H  
ATOM    758  HB2 ASP A  50      -8.633  -7.540  -8.865  1.00  0.00           H  
ATOM    759  HB3 ASP A  50      -6.893  -7.576  -9.143  1.00  0.00           H  
ATOM    760  N   ARG A  51      -5.323  -9.809  -8.363  1.00  0.00           N  
ATOM    761  CA  ARG A  51      -4.039 -10.460  -8.742  1.00  0.00           C  
ATOM    762  C   ARG A  51      -3.792 -11.737  -7.925  1.00  0.00           C  
ATOM    763  O   ARG A  51      -3.607 -12.806  -8.473  1.00  0.00           O  
ATOM    764  CB  ARG A  51      -2.896  -9.475  -8.500  1.00  0.00           C  
ATOM    765  CG  ARG A  51      -3.010  -8.309  -9.485  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -1.819  -7.367  -9.303  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -0.573  -8.048  -9.758  1.00  0.00           N  
ATOM    768  CZ  ARG A  51       0.443  -7.342 -10.175  1.00  0.00           C  
ATOM    769  NH1 ARG A  51       1.533  -7.941 -10.572  1.00  0.00           N  
ATOM    770  NH2 ARG A  51       0.371  -6.039 -10.198  1.00  0.00           N  
ATOM    771  H   ARG A  51      -5.329  -9.099  -7.690  1.00  0.00           H  
ATOM    772  HA  ARG A  51      -4.067 -10.713  -9.792  1.00  0.00           H  
ATOM    773  HB2 ARG A  51      -2.953  -9.099  -7.489  1.00  0.00           H  
ATOM    774  HB3 ARG A  51      -1.954  -9.975  -8.645  1.00  0.00           H  
ATOM    775  HG2 ARG A  51      -3.016  -8.692 -10.496  1.00  0.00           H  
ATOM    776  HG3 ARG A  51      -3.926  -7.768  -9.299  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -1.975  -6.473  -9.888  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -1.725  -7.103  -8.260  1.00  0.00           H  
ATOM    779  HE  ARG A  51      -0.517  -9.025  -9.743  1.00  0.00           H  
ATOM    780 HH11 ARG A  51       1.589  -8.939 -10.555  1.00  0.00           H  
ATOM    781 HH12 ARG A  51       2.312  -7.402 -10.891  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -0.464  -5.579  -9.895  1.00  0.00           H  
ATOM    783 HH22 ARG A  51       1.151  -5.501 -10.518  1.00  0.00           H  
ATOM    784  N   PHE A  52      -3.750 -11.633  -6.623  1.00  0.00           N  
ATOM    785  CA  PHE A  52      -3.473 -12.835  -5.784  1.00  0.00           C  
ATOM    786  C   PHE A  52      -4.728 -13.694  -5.591  1.00  0.00           C  
ATOM    787  O   PHE A  52      -4.634 -14.873  -5.313  1.00  0.00           O  
ATOM    788  CB  PHE A  52      -2.946 -12.383  -4.424  1.00  0.00           C  
ATOM    789  CG  PHE A  52      -1.554 -11.825  -4.594  1.00  0.00           C  
ATOM    790  CD1 PHE A  52      -0.455 -12.691  -4.608  1.00  0.00           C  
ATOM    791  CD2 PHE A  52      -1.363 -10.446  -4.743  1.00  0.00           C  
ATOM    792  CE1 PHE A  52       0.837 -12.179  -4.771  1.00  0.00           C  
ATOM    793  CE2 PHE A  52      -0.070  -9.934  -4.905  1.00  0.00           C  
ATOM    794  CZ  PHE A  52       1.030 -10.801  -4.919  1.00  0.00           C  
ATOM    795  H   PHE A  52      -3.874 -10.760  -6.196  1.00  0.00           H  
ATOM    796  HA  PHE A  52      -2.714 -13.430  -6.268  1.00  0.00           H  
ATOM    797  HB2 PHE A  52      -3.595 -11.619  -4.019  1.00  0.00           H  
ATOM    798  HB3 PHE A  52      -2.915 -13.223  -3.753  1.00  0.00           H  
ATOM    799  HD1 PHE A  52      -0.603 -13.754  -4.493  1.00  0.00           H  
ATOM    800  HD2 PHE A  52      -2.212  -9.778  -4.732  1.00  0.00           H  
ATOM    801  HE1 PHE A  52       1.685 -12.846  -4.782  1.00  0.00           H  
ATOM    802  HE2 PHE A  52       0.078  -8.871  -5.020  1.00  0.00           H  
ATOM    803  HZ  PHE A  52       2.026 -10.407  -5.046  1.00  0.00           H  
ATOM    804  N   GLY A  53      -5.895 -13.134  -5.726  1.00  0.00           N  
ATOM    805  CA  GLY A  53      -7.127 -13.956  -5.535  1.00  0.00           C  
ATOM    806  C   GLY A  53      -7.397 -14.142  -4.039  1.00  0.00           C  
ATOM    807  O   GLY A  53      -7.877 -15.173  -3.610  1.00  0.00           O  
ATOM    808  H   GLY A  53      -5.965 -12.181  -5.947  1.00  0.00           H  
ATOM    809  HA2 GLY A  53      -7.970 -13.463  -5.995  1.00  0.00           H  
ATOM    810  HA3 GLY A  53      -6.985 -14.923  -5.991  1.00  0.00           H  
ATOM    811  N   ILE A  54      -7.101 -13.150  -3.243  1.00  0.00           N  
ATOM    812  CA  ILE A  54      -7.349 -13.269  -1.777  1.00  0.00           C  
ATOM    813  C   ILE A  54      -8.680 -12.594  -1.444  1.00  0.00           C  
ATOM    814  O   ILE A  54      -8.995 -11.543  -1.956  1.00  0.00           O  
ATOM    815  CB  ILE A  54      -6.222 -12.573  -1.012  1.00  0.00           C  
ATOM    816  CG1 ILE A  54      -4.879 -13.177  -1.424  1.00  0.00           C  
ATOM    817  CG2 ILE A  54      -6.429 -12.770   0.490  1.00  0.00           C  
ATOM    818  CD1 ILE A  54      -3.742 -12.317  -0.870  1.00  0.00           C  
ATOM    819  H   ILE A  54      -6.718 -12.326  -3.607  1.00  0.00           H  
ATOM    820  HA  ILE A  54      -7.389 -14.311  -1.498  1.00  0.00           H  
ATOM    821  HB  ILE A  54      -6.231 -11.518  -1.241  1.00  0.00           H  
ATOM    822 HG12 ILE A  54      -4.800 -14.180  -1.029  1.00  0.00           H  
ATOM    823 HG13 ILE A  54      -4.815 -13.207  -2.500  1.00  0.00           H  
ATOM    824 HG21 ILE A  54      -7.262 -13.436   0.654  1.00  0.00           H  
ATOM    825 HG22 ILE A  54      -6.634 -11.816   0.953  1.00  0.00           H  
ATOM    826 HG23 ILE A  54      -5.536 -13.197   0.923  1.00  0.00           H  
ATOM    827 HD11 ILE A  54      -3.812 -11.321  -1.283  1.00  0.00           H  
ATOM    828 HD12 ILE A  54      -2.793 -12.755  -1.143  1.00  0.00           H  
ATOM    829 HD13 ILE A  54      -3.819 -12.266   0.206  1.00  0.00           H  
ATOM    830  N   ALA A  55      -9.469 -13.187  -0.596  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -10.781 -12.570  -0.254  1.00  0.00           C  
ATOM    832  C   ALA A  55     -10.550 -11.197   0.375  1.00  0.00           C  
ATOM    833  O   ALA A  55      -9.613 -10.993   1.122  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -11.524 -13.468   0.736  1.00  0.00           C  
ATOM    835  H   ALA A  55      -9.205 -14.036  -0.194  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -11.371 -12.459  -1.152  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -11.430 -13.060   1.732  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -11.098 -14.460   0.713  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -12.568 -13.517   0.464  1.00  0.00           H  
ATOM    840  N   ALA A  56     -11.398 -10.251   0.075  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -11.228  -8.888   0.648  1.00  0.00           C  
ATOM    842  C   ALA A  56     -11.289  -8.969   2.174  1.00  0.00           C  
ATOM    843  O   ALA A  56     -10.618  -8.236   2.874  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -12.350  -7.979   0.141  1.00  0.00           C  
ATOM    845  H   ALA A  56     -12.143 -10.437  -0.532  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -10.272  -8.486   0.341  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -13.270  -8.542   0.086  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -12.096  -7.608  -0.841  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -12.475  -7.149   0.819  1.00  0.00           H  
ATOM    850  N   ASP A  57     -12.091  -9.857   2.695  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -12.202  -9.994   4.175  1.00  0.00           C  
ATOM    852  C   ASP A  57     -11.252 -11.093   4.657  1.00  0.00           C  
ATOM    853  O   ASP A  57     -11.310 -11.524   5.791  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -13.637 -10.361   4.546  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -14.569  -9.197   4.207  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -15.770  -9.403   4.213  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -14.063  -8.116   3.949  1.00  0.00           O  
ATOM    858  H   ASP A  57     -12.621 -10.437   2.109  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -11.940  -9.060   4.643  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -13.936 -11.235   3.991  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -13.694 -10.571   5.604  1.00  0.00           H  
ATOM    862  N   ASP A  58     -10.380 -11.550   3.802  1.00  0.00           N  
ATOM    863  CA  ASP A  58      -9.428 -12.622   4.203  1.00  0.00           C  
ATOM    864  C   ASP A  58      -8.692 -12.212   5.479  1.00  0.00           C  
ATOM    865  O   ASP A  58      -8.354 -13.039   6.302  1.00  0.00           O  
ATOM    866  CB  ASP A  58      -8.414 -12.850   3.083  1.00  0.00           C  
ATOM    867  CG  ASP A  58      -7.584 -14.097   3.392  1.00  0.00           C  
ATOM    868  OD1 ASP A  58      -7.910 -14.779   4.349  1.00  0.00           O  
ATOM    869  OD2 ASP A  58      -6.634 -14.347   2.668  1.00  0.00           O  
ATOM    870  H   ASP A  58     -10.354 -11.188   2.891  1.00  0.00           H  
ATOM    871  HA  ASP A  58      -9.971 -13.534   4.381  1.00  0.00           H  
ATOM    872  HB2 ASP A  58      -8.936 -12.986   2.146  1.00  0.00           H  
ATOM    873  HB3 ASP A  58      -7.763 -11.995   3.013  1.00  0.00           H  
ATOM    874  N   VAL A  59      -8.436 -10.941   5.646  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -7.714 -10.475   6.865  1.00  0.00           C  
ATOM    876  C   VAL A  59      -8.544  -9.408   7.581  1.00  0.00           C  
ATOM    877  O   VAL A  59      -9.417  -8.792   7.002  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -6.363  -9.880   6.461  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -5.559 -10.920   5.679  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -6.593  -8.648   5.581  1.00  0.00           C  
ATOM    881  H   VAL A  59      -8.714 -10.293   4.965  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -7.552 -11.309   7.532  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -5.816  -9.594   7.348  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -6.177 -11.341   4.899  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -5.240 -11.705   6.349  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -4.693 -10.448   5.238  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -5.645  -8.290   5.209  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -7.068  -7.873   6.164  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -7.230  -8.914   4.750  1.00  0.00           H  
ATOM    890  N   GLU A  60      -8.279  -9.189   8.839  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -9.048  -8.168   9.604  1.00  0.00           C  
ATOM    892  C   GLU A  60      -8.443  -6.785   9.358  1.00  0.00           C  
ATOM    893  O   GLU A  60      -7.270  -6.654   9.066  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -8.985  -8.494  11.098  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -9.894  -7.543  11.869  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -9.755  -7.805  13.369  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -8.968  -8.664  13.730  1.00  0.00           O  
ATOM    898  OE2 GLU A  60     -10.438  -7.141  14.132  1.00  0.00           O  
ATOM    899  H   GLU A  60      -7.571  -9.700   9.286  1.00  0.00           H  
ATOM    900  HA  GLU A  60     -10.078  -8.173   9.277  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -9.311  -9.508  11.258  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -7.974  -8.381  11.449  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -9.613  -6.527  11.651  1.00  0.00           H  
ATOM    904  HG3 GLU A  60     -10.916  -7.706  11.570  1.00  0.00           H  
ATOM    905  N   LEU A  61      -9.233  -5.751   9.464  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -8.698  -4.381   9.227  1.00  0.00           C  
ATOM    907  C   LEU A  61      -7.805  -3.974  10.401  1.00  0.00           C  
ATOM    908  O   LEU A  61      -8.134  -4.192  11.550  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -9.865  -3.397   9.110  1.00  0.00           C  
ATOM    910  CG  LEU A  61     -10.855  -3.898   8.061  1.00  0.00           C  
ATOM    911  CD1 LEU A  61     -11.938  -2.842   7.833  1.00  0.00           C  
ATOM    912  CD2 LEU A  61     -10.120  -4.167   6.746  1.00  0.00           C  
ATOM    913  H   LEU A  61     -10.177  -5.877   9.695  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -8.122  -4.370   8.314  1.00  0.00           H  
ATOM    915  HB2 LEU A  61     -10.362  -3.314  10.065  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -9.493  -2.432   8.814  1.00  0.00           H  
ATOM    917  HG  LEU A  61     -11.313  -4.809   8.412  1.00  0.00           H  
ATOM    918 HD11 LEU A  61     -11.829  -2.422   6.844  1.00  0.00           H  
ATOM    919 HD12 LEU A  61     -11.837  -2.058   8.570  1.00  0.00           H  
ATOM    920 HD13 LEU A  61     -12.911  -3.299   7.925  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -9.647  -5.137   6.789  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -9.368  -3.406   6.592  1.00  0.00           H  
ATOM    923 HD23 LEU A  61     -10.825  -4.146   5.928  1.00  0.00           H  
ATOM    924  N   SER A  62      -6.673  -3.389  10.118  1.00  0.00           N  
ATOM    925  CA  SER A  62      -5.752  -2.971  11.211  1.00  0.00           C  
ATOM    926  C   SER A  62      -5.201  -1.571  10.913  1.00  0.00           C  
ATOM    927  O   SER A  62      -4.153  -1.428  10.316  1.00  0.00           O  
ATOM    928  CB  SER A  62      -4.592  -3.965  11.301  1.00  0.00           C  
ATOM    929  OG  SER A  62      -4.741  -4.754  12.473  1.00  0.00           O  
ATOM    930  H   SER A  62      -6.427  -3.227   9.186  1.00  0.00           H  
ATOM    931  HA  SER A  62      -6.287  -2.961  12.146  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -4.600  -4.608  10.438  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -3.656  -3.422  11.335  1.00  0.00           H  
ATOM    934  HG  SER A  62      -5.640  -5.090  12.493  1.00  0.00           H  
ATOM    935  N   PRO A  63      -5.902  -0.544  11.322  1.00  0.00           N  
ATOM    936  CA  PRO A  63      -5.465   0.863  11.088  1.00  0.00           C  
ATOM    937  C   PRO A  63      -4.025   1.101  11.554  1.00  0.00           C  
ATOM    938  O   PRO A  63      -3.350   1.998  11.090  1.00  0.00           O  
ATOM    939  CB  PRO A  63      -6.440   1.697  11.919  1.00  0.00           C  
ATOM    940  CG  PRO A  63      -7.650   0.842  12.105  1.00  0.00           C  
ATOM    941  CD  PRO A  63      -7.178  -0.610  12.049  1.00  0.00           C  
ATOM    942  HA  PRO A  63      -5.570   1.117  10.049  1.00  0.00           H  
ATOM    943  HB2 PRO A  63      -5.999   1.939  12.874  1.00  0.00           H  
ATOM    944  HB3 PRO A  63      -6.705   2.598  11.391  1.00  0.00           H  
ATOM    945  HG2 PRO A  63      -8.103   1.050  13.065  1.00  0.00           H  
ATOM    946  HG3 PRO A  63      -8.358   1.025  11.313  1.00  0.00           H  
ATOM    947  HD2 PRO A  63      -7.030  -0.997  13.047  1.00  0.00           H  
ATOM    948  HD3 PRO A  63      -7.885  -1.217  11.505  1.00  0.00           H  
ATOM    949  N   GLU A  64      -3.553   0.297  12.466  1.00  0.00           N  
ATOM    950  CA  GLU A  64      -2.158   0.460  12.965  1.00  0.00           C  
ATOM    951  C   GLU A  64      -1.175   0.293  11.803  1.00  0.00           C  
ATOM    952  O   GLU A  64      -0.042   0.728  11.865  1.00  0.00           O  
ATOM    953  CB  GLU A  64      -1.874  -0.598  14.031  1.00  0.00           C  
ATOM    954  CG  GLU A  64      -0.507  -0.344  14.657  1.00  0.00           C  
ATOM    955  CD  GLU A  64      -0.186  -1.460  15.654  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       0.869  -1.395  16.265  1.00  0.00           O  
ATOM    957  OE2 GLU A  64      -0.998  -2.360  15.788  1.00  0.00           O  
ATOM    958  H   GLU A  64      -4.116  -0.421  12.821  1.00  0.00           H  
ATOM    959  HA  GLU A  64      -2.043   1.441  13.396  1.00  0.00           H  
ATOM    960  HB2 GLU A  64      -2.631  -0.551  14.795  1.00  0.00           H  
ATOM    961  HB3 GLU A  64      -1.881  -1.570  13.576  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       0.241  -0.324  13.883  1.00  0.00           H  
ATOM    963  HG3 GLU A  64      -0.520   0.601  15.171  1.00  0.00           H  
ATOM    964  N   HIS A  65      -1.599  -0.345  10.748  1.00  0.00           N  
ATOM    965  CA  HIS A  65      -0.690  -0.558   9.585  1.00  0.00           C  
ATOM    966  C   HIS A  65      -0.370   0.778   8.906  1.00  0.00           C  
ATOM    967  O   HIS A  65       0.665   0.936   8.292  1.00  0.00           O  
ATOM    968  CB  HIS A  65      -1.379  -1.481   8.577  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -0.796  -2.863   8.676  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -0.785  -3.739   7.599  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -0.199  -3.538   9.714  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -0.200  -4.879   8.009  1.00  0.00           C  
ATOM    973  NE2 HIS A  65       0.173  -4.808   9.287  1.00  0.00           N  
ATOM    974  H   HIS A  65      -2.513  -0.696  10.723  1.00  0.00           H  
ATOM    975  HA  HIS A  65       0.226  -1.017   9.923  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -2.436  -1.521   8.794  1.00  0.00           H  
ATOM    977  HB3 HIS A  65      -1.232  -1.097   7.579  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -1.139  -3.558   6.702  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -0.046  -3.145  10.708  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -0.053  -5.746   7.381  1.00  0.00           H  
ATOM    981  HE2 HIS A  65       0.618  -5.503   9.815  1.00  0.00           H  
ATOM    982  N   PHE A  66      -1.244   1.740   9.008  1.00  0.00           N  
ATOM    983  CA  PHE A  66      -0.974   3.056   8.361  1.00  0.00           C  
ATOM    984  C   PHE A  66       0.108   3.801   9.147  1.00  0.00           C  
ATOM    985  O   PHE A  66       0.664   4.776   8.685  1.00  0.00           O  
ATOM    986  CB  PHE A  66      -2.252   3.896   8.345  1.00  0.00           C  
ATOM    987  CG  PHE A  66      -3.332   3.160   7.594  1.00  0.00           C  
ATOM    988  CD1 PHE A  66      -3.154   2.834   6.244  1.00  0.00           C  
ATOM    989  CD2 PHE A  66      -4.517   2.807   8.250  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -4.160   2.155   5.551  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -5.523   2.127   7.556  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -5.345   1.801   6.208  1.00  0.00           C  
ATOM    993  H   PHE A  66      -2.076   1.598   9.506  1.00  0.00           H  
ATOM    994  HA  PHE A  66      -0.635   2.896   7.348  1.00  0.00           H  
ATOM    995  HB2 PHE A  66      -2.577   4.075   9.359  1.00  0.00           H  
ATOM    996  HB3 PHE A  66      -2.056   4.839   7.858  1.00  0.00           H  
ATOM    997  HD1 PHE A  66      -2.239   3.107   5.738  1.00  0.00           H  
ATOM    998  HD2 PHE A  66      -4.653   3.061   9.290  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -4.025   1.903   4.509  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -6.438   1.854   8.062  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -6.123   1.279   5.673  1.00  0.00           H  
ATOM   1002  N   ARG A  67       0.399   3.356  10.337  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       1.432   4.045  11.161  1.00  0.00           C  
ATOM   1004  C   ARG A  67       2.760   4.103  10.403  1.00  0.00           C  
ATOM   1005  O   ARG A  67       3.494   5.067  10.502  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       1.629   3.282  12.473  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       0.304   3.195  13.233  1.00  0.00           C  
ATOM   1008  CD  ARG A  67      -0.065   4.564  13.811  1.00  0.00           C  
ATOM   1009  NE  ARG A  67      -1.151   4.395  14.819  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67      -1.297   5.271  15.774  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67      -2.245   5.118  16.659  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      -0.499   6.301  15.845  1.00  0.00           N  
ATOM   1013  H   ARG A  67      -0.069   2.573  10.695  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       1.107   5.049  11.376  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       1.987   2.285  12.258  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       2.353   3.798  13.081  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67      -0.470   2.874  12.556  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       0.397   2.480  14.037  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       0.800   5.004  14.282  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67      -0.413   5.209  13.019  1.00  0.00           H  
ATOM   1021  HE  ARG A  67      -1.753   3.623  14.765  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67      -2.857   4.330  16.605  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67      -2.358   5.789  17.392  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67       0.225   6.418  15.166  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      -0.612   6.971  16.578  1.00  0.00           H  
ATOM   1026  N   SER A  68       3.085   3.089   9.649  1.00  0.00           N  
ATOM   1027  CA  SER A  68       4.376   3.119   8.900  1.00  0.00           C  
ATOM   1028  C   SER A  68       4.321   2.168   7.699  1.00  0.00           C  
ATOM   1029  O   SER A  68       3.736   1.105   7.758  1.00  0.00           O  
ATOM   1030  CB  SER A  68       5.511   2.690   9.831  1.00  0.00           C  
ATOM   1031  OG  SER A  68       5.404   1.296  10.089  1.00  0.00           O  
ATOM   1032  H   SER A  68       2.486   2.318   9.575  1.00  0.00           H  
ATOM   1033  HA  SER A  68       4.564   4.123   8.552  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       6.459   2.892   9.363  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       5.443   3.245  10.758  1.00  0.00           H  
ATOM   1036  HG  SER A  68       5.100   1.184  10.993  1.00  0.00           H  
ATOM   1037  N   ILE A  69       4.939   2.549   6.613  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.949   1.688   5.402  1.00  0.00           C  
ATOM   1039  C   ILE A  69       5.754   0.411   5.668  1.00  0.00           C  
ATOM   1040  O   ILE A  69       5.432  -0.652   5.178  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       5.597   2.464   4.258  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       4.804   3.736   3.987  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       5.598   1.608   3.005  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       5.578   4.625   3.012  1.00  0.00           C  
ATOM   1045  H   ILE A  69       5.409   3.407   6.594  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.936   1.429   5.133  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       6.611   2.719   4.522  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       3.853   3.475   3.558  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       4.651   4.263   4.909  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       6.551   1.115   2.907  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       5.425   2.238   2.148  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       4.814   0.872   3.078  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       6.617   4.662   3.305  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       5.164   5.623   3.029  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       5.499   4.219   2.014  1.00  0.00           H  
ATOM   1056  N   ARG A  70       6.816   0.519   6.420  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       7.669  -0.674   6.700  1.00  0.00           C  
ATOM   1058  C   ARG A  70       6.860  -1.760   7.410  1.00  0.00           C  
ATOM   1059  O   ARG A  70       6.988  -2.932   7.117  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       8.828  -0.255   7.601  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       9.805  -1.421   7.761  1.00  0.00           C  
ATOM   1062  CD  ARG A  70      10.830  -1.073   8.839  1.00  0.00           C  
ATOM   1063  NE  ARG A  70      11.393   0.276   8.561  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70      12.602   0.579   8.952  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70      13.089   1.764   8.701  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70      13.321  -0.297   9.598  1.00  0.00           N  
ATOM   1067  H   ARG A  70       7.066   1.392   6.787  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       8.060  -1.064   5.772  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       9.341   0.586   7.157  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       8.446   0.026   8.571  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       9.263  -2.309   8.051  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70      10.314  -1.596   6.825  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70      10.352  -1.073   9.807  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70      11.625  -1.803   8.828  1.00  0.00           H  
ATOM   1075  HE  ARG A  70      10.851   0.938   8.083  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70      12.538   2.437   8.209  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70      14.015   1.997   9.000  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70      12.948  -1.204   9.796  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70      14.247  -0.063   9.895  1.00  0.00           H  
ATOM   1080  N   SER A  71       6.041  -1.387   8.350  1.00  0.00           N  
ATOM   1081  CA  SER A  71       5.243  -2.407   9.082  1.00  0.00           C  
ATOM   1082  C   SER A  71       4.399  -3.212   8.092  1.00  0.00           C  
ATOM   1083  O   SER A  71       4.288  -4.418   8.195  1.00  0.00           O  
ATOM   1084  CB  SER A  71       4.327  -1.703  10.079  1.00  0.00           C  
ATOM   1085  OG  SER A  71       5.104  -0.848  10.909  1.00  0.00           O  
ATOM   1086  H   SER A  71       5.959  -0.440   8.583  1.00  0.00           H  
ATOM   1087  HA  SER A  71       5.909  -3.072   9.612  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       3.598  -1.114   9.549  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       3.820  -2.441  10.681  1.00  0.00           H  
ATOM   1090  HG  SER A  71       4.606  -0.040  11.051  1.00  0.00           H  
ATOM   1091  N   ILE A  72       3.805  -2.560   7.132  1.00  0.00           N  
ATOM   1092  CA  ILE A  72       2.975  -3.286   6.140  1.00  0.00           C  
ATOM   1093  C   ILE A  72       3.865  -4.170   5.262  1.00  0.00           C  
ATOM   1094  O   ILE A  72       3.501  -5.271   4.902  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       2.244  -2.270   5.266  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       1.347  -1.402   6.147  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72       1.393  -3.008   4.240  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       0.674  -0.326   5.291  1.00  0.00           C  
ATOM   1099  H   ILE A  72       3.905  -1.589   7.061  1.00  0.00           H  
ATOM   1100  HA  ILE A  72       2.253  -3.902   6.655  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       2.966  -1.648   4.755  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       0.593  -2.021   6.607  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.943  -0.929   6.913  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72       1.757  -2.788   3.247  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72       0.366  -2.686   4.329  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72       1.456  -4.069   4.421  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       1.425   0.348   4.905  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72      -0.029   0.226   5.896  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       0.153  -0.795   4.469  1.00  0.00           H  
ATOM   1110  N   ASP A  73       5.024  -3.688   4.906  1.00  0.00           N  
ATOM   1111  CA  ASP A  73       5.930  -4.493   4.040  1.00  0.00           C  
ATOM   1112  C   ASP A  73       6.239  -5.834   4.708  1.00  0.00           C  
ATOM   1113  O   ASP A  73       6.287  -6.860   4.060  1.00  0.00           O  
ATOM   1114  CB  ASP A  73       7.236  -3.724   3.820  1.00  0.00           C  
ATOM   1115  CG  ASP A  73       7.996  -4.338   2.643  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73       9.154  -3.996   2.468  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73       7.406  -5.137   1.934  1.00  0.00           O  
ATOM   1118  H   ASP A  73       5.294  -2.793   5.199  1.00  0.00           H  
ATOM   1119  HA  ASP A  73       5.454  -4.670   3.088  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       7.014  -2.689   3.607  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73       7.844  -3.787   4.709  1.00  0.00           H  
ATOM   1122  N   ALA A  74       6.454  -5.838   5.994  1.00  0.00           N  
ATOM   1123  CA  ALA A  74       6.766  -7.121   6.683  1.00  0.00           C  
ATOM   1124  C   ALA A  74       5.550  -8.045   6.629  1.00  0.00           C  
ATOM   1125  O   ALA A  74       5.667  -9.224   6.361  1.00  0.00           O  
ATOM   1126  CB  ALA A  74       7.134  -6.844   8.141  1.00  0.00           C  
ATOM   1127  H   ALA A  74       6.417  -5.000   6.503  1.00  0.00           H  
ATOM   1128  HA  ALA A  74       7.596  -7.599   6.187  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74       6.713  -7.613   8.772  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74       6.741  -5.882   8.436  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74       8.209  -6.840   8.248  1.00  0.00           H  
ATOM   1132  N   PHE A  75       4.384  -7.522   6.879  1.00  0.00           N  
ATOM   1133  CA  PHE A  75       3.167  -8.376   6.836  1.00  0.00           C  
ATOM   1134  C   PHE A  75       2.975  -8.915   5.419  1.00  0.00           C  
ATOM   1135  O   PHE A  75       2.772 -10.096   5.211  1.00  0.00           O  
ATOM   1136  CB  PHE A  75       1.948  -7.546   7.234  1.00  0.00           C  
ATOM   1137  CG  PHE A  75       0.734  -8.439   7.322  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75       0.473  -9.154   8.498  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -0.132  -8.553   6.228  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -0.652  -9.981   8.580  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -1.258  -9.382   6.309  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -1.518 -10.095   7.485  1.00  0.00           C  
ATOM   1143  H   PHE A  75       4.310  -6.568   7.091  1.00  0.00           H  
ATOM   1144  HA  PHE A  75       3.279  -9.198   7.523  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75       2.125  -7.082   8.194  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75       1.779  -6.784   6.493  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75       1.140  -9.065   9.342  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75       0.069  -8.003   5.320  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -0.854 -10.532   9.487  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -1.925  -9.471   5.465  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -2.387 -10.734   7.548  1.00  0.00           H  
ATOM   1152  N   VAL A  76       3.044  -8.057   4.438  1.00  0.00           N  
ATOM   1153  CA  VAL A  76       2.870  -8.510   3.037  1.00  0.00           C  
ATOM   1154  C   VAL A  76       4.036  -9.417   2.639  1.00  0.00           C  
ATOM   1155  O   VAL A  76       3.844 -10.462   2.055  1.00  0.00           O  
ATOM   1156  CB  VAL A  76       2.835  -7.288   2.123  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76       2.899  -7.742   0.670  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76       1.537  -6.512   2.357  1.00  0.00           C  
ATOM   1159  H   VAL A  76       3.211  -7.111   4.623  1.00  0.00           H  
ATOM   1160  HA  VAL A  76       1.940  -9.054   2.945  1.00  0.00           H  
ATOM   1161  HB  VAL A  76       3.682  -6.652   2.339  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76       2.677  -6.907   0.022  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76       2.177  -8.526   0.508  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76       3.889  -8.111   0.455  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76       1.224  -6.636   3.383  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76       0.769  -6.888   1.698  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76       1.703  -5.464   2.157  1.00  0.00           H  
ATOM   1168  N   VAL A  77       5.245  -9.032   2.953  1.00  0.00           N  
ATOM   1169  CA  VAL A  77       6.411  -9.876   2.587  1.00  0.00           C  
ATOM   1170  C   VAL A  77       6.290 -11.239   3.266  1.00  0.00           C  
ATOM   1171  O   VAL A  77       6.564 -12.266   2.677  1.00  0.00           O  
ATOM   1172  CB  VAL A  77       7.691  -9.186   3.053  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77       8.857 -10.160   2.944  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77       7.965  -7.965   2.172  1.00  0.00           C  
ATOM   1175  H   VAL A  77       5.388  -8.188   3.430  1.00  0.00           H  
ATOM   1176  HA  VAL A  77       6.442 -10.006   1.516  1.00  0.00           H  
ATOM   1177  HB  VAL A  77       7.578  -8.873   4.082  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77       9.761  -9.616   2.720  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77       8.657 -10.870   2.157  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77       8.974 -10.684   3.881  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77       8.191  -7.114   2.798  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77       7.094  -7.751   1.572  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77       8.807  -8.170   1.527  1.00  0.00           H  
ATOM   1184  N   GLY A  78       5.887 -11.254   4.504  1.00  0.00           N  
ATOM   1185  CA  GLY A  78       5.751 -12.545   5.231  1.00  0.00           C  
ATOM   1186  C   GLY A  78       4.762 -13.460   4.505  1.00  0.00           C  
ATOM   1187  O   GLY A  78       4.853 -14.668   4.592  1.00  0.00           O  
ATOM   1188  H   GLY A  78       5.675 -10.412   4.958  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78       6.716 -13.028   5.283  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78       5.391 -12.355   6.231  1.00  0.00           H  
ATOM   1191  N   ALA A  79       3.809 -12.902   3.803  1.00  0.00           N  
ATOM   1192  CA  ALA A  79       2.814 -13.759   3.096  1.00  0.00           C  
ATOM   1193  C   ALA A  79       3.106 -13.800   1.596  1.00  0.00           C  
ATOM   1194  O   ALA A  79       3.179 -14.855   0.997  1.00  0.00           O  
ATOM   1195  CB  ALA A  79       1.411 -13.192   3.322  1.00  0.00           C  
ATOM   1196  H   ALA A  79       3.744 -11.926   3.749  1.00  0.00           H  
ATOM   1197  HA  ALA A  79       2.858 -14.757   3.493  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79       1.479 -12.273   3.885  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79       0.817 -13.908   3.872  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79       0.944 -12.996   2.367  1.00  0.00           H  
ATOM   1201  N   THR A  80       3.270 -12.665   0.980  1.00  0.00           N  
ATOM   1202  CA  THR A  80       3.551 -12.650  -0.484  1.00  0.00           C  
ATOM   1203  C   THR A  80       4.419 -11.440  -0.838  1.00  0.00           C  
ATOM   1204  O   THR A  80       4.441 -10.451  -0.137  1.00  0.00           O  
ATOM   1205  CB  THR A  80       2.228 -12.578  -1.253  1.00  0.00           C  
ATOM   1206  OG1 THR A  80       2.461 -12.889  -2.620  1.00  0.00           O  
ATOM   1207  CG2 THR A  80       1.638 -11.172  -1.138  1.00  0.00           C  
ATOM   1208  H   THR A  80       3.204 -11.825   1.476  1.00  0.00           H  
ATOM   1209  HA  THR A  80       4.072 -13.556  -0.754  1.00  0.00           H  
ATOM   1210  HB  THR A  80       1.533 -13.291  -0.837  1.00  0.00           H  
ATOM   1211  HG1 THR A  80       3.241 -12.407  -2.904  1.00  0.00           H  
ATOM   1212 HG21 THR A  80       0.566 -11.241  -1.021  1.00  0.00           H  
ATOM   1213 HG22 THR A  80       1.866 -10.612  -2.032  1.00  0.00           H  
ATOM   1214 HG23 THR A  80       2.062 -10.671  -0.280  1.00  0.00           H  
ATOM   1215  N   THR A  81       5.129 -11.517  -1.927  1.00  0.00           N  
ATOM   1216  CA  THR A  81       5.996 -10.381  -2.341  1.00  0.00           C  
ATOM   1217  C   THR A  81       5.696 -10.034  -3.808  1.00  0.00           C  
ATOM   1218  O   THR A  81       6.306 -10.567  -4.713  1.00  0.00           O  
ATOM   1219  CB  THR A  81       7.460 -10.793  -2.187  1.00  0.00           C  
ATOM   1220  OG1 THR A  81       8.282  -9.923  -2.955  1.00  0.00           O  
ATOM   1221  CG2 THR A  81       7.640 -12.232  -2.672  1.00  0.00           C  
ATOM   1222  H   THR A  81       5.091 -12.323  -2.479  1.00  0.00           H  
ATOM   1223  HA  THR A  81       5.799  -9.527  -1.715  1.00  0.00           H  
ATOM   1224  HB  THR A  81       7.739 -10.732  -1.145  1.00  0.00           H  
ATOM   1225  HG1 THR A  81       9.079 -10.401  -3.190  1.00  0.00           H  
ATOM   1226 HG21 THR A  81       7.013 -12.404  -3.533  1.00  0.00           H  
ATOM   1227 HG22 THR A  81       7.361 -12.914  -1.881  1.00  0.00           H  
ATOM   1228 HG23 THR A  81       8.673 -12.396  -2.940  1.00  0.00           H  
ATOM   1229  N   PRO A  82       4.747  -9.158  -4.038  1.00  0.00           N  
ATOM   1230  CA  PRO A  82       4.342  -8.751  -5.418  1.00  0.00           C  
ATOM   1231  C   PRO A  82       5.487  -8.104  -6.210  1.00  0.00           C  
ATOM   1232  O   PRO A  82       6.426  -7.580  -5.646  1.00  0.00           O  
ATOM   1233  CB  PRO A  82       3.213  -7.735  -5.206  1.00  0.00           C  
ATOM   1234  CG  PRO A  82       2.776  -7.883  -3.783  1.00  0.00           C  
ATOM   1235  CD  PRO A  82       3.957  -8.464  -3.012  1.00  0.00           C  
ATOM   1236  HA  PRO A  82       3.957  -9.603  -5.949  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82       3.580  -6.735  -5.382  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82       2.389  -7.952  -5.866  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82       2.508  -6.915  -3.381  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82       1.937  -8.556  -3.722  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82       4.536  -7.672  -2.556  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82       3.615  -9.164  -2.266  1.00  0.00           H  
ATOM   1243  N   PRO A  83       5.394  -8.139  -7.517  1.00  0.00           N  
ATOM   1244  CA  PRO A  83       6.423  -7.545  -8.423  1.00  0.00           C  
ATOM   1245  C   PRO A  83       6.500  -6.022  -8.289  1.00  0.00           C  
ATOM   1246  O   PRO A  83       5.532  -5.371  -7.947  1.00  0.00           O  
ATOM   1247  CB  PRO A  83       5.958  -7.933  -9.830  1.00  0.00           C  
ATOM   1248  CG  PRO A  83       4.504  -8.245  -9.702  1.00  0.00           C  
ATOM   1249  CD  PRO A  83       4.291  -8.747  -8.276  1.00  0.00           C  
ATOM   1250  HA  PRO A  83       7.387  -7.986  -8.230  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83       6.107  -7.108 -10.513  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83       6.493  -8.804 -10.174  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83       3.919  -7.352  -9.876  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83       4.227  -9.016 -10.404  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83       3.335  -8.413  -7.898  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83       4.362  -9.823  -8.239  1.00  0.00           H  
ATOM   1257  N   VAL A  84       7.642  -5.448  -8.549  1.00  0.00           N  
ATOM   1258  CA  VAL A  84       7.772  -3.968  -8.429  1.00  0.00           C  
ATOM   1259  C   VAL A  84       7.418  -3.315  -9.767  1.00  0.00           C  
ATOM   1260  O   VAL A  84       7.913  -3.699 -10.807  1.00  0.00           O  
ATOM   1261  CB  VAL A  84       9.215  -3.615  -8.062  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      10.161  -4.155  -9.136  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84       9.362  -2.095  -7.974  1.00  0.00           C  
ATOM   1264  H   VAL A  84       8.413  -5.988  -8.819  1.00  0.00           H  
ATOM   1265  HA  VAL A  84       7.106  -3.607  -7.661  1.00  0.00           H  
ATOM   1266  HB  VAL A  84       9.464  -4.060  -7.108  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84       9.900  -5.178  -9.364  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      11.178  -4.116  -8.773  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      10.074  -3.553 -10.027  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84       8.423  -1.659  -7.665  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84       9.638  -1.704  -8.942  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      10.129  -1.848  -7.255  1.00  0.00           H  
ATOM   1273  N   GLU A  85       6.562  -2.329  -9.746  1.00  0.00           N  
ATOM   1274  CA  GLU A  85       6.175  -1.650 -11.015  1.00  0.00           C  
ATOM   1275  C   GLU A  85       5.336  -0.409 -10.687  1.00  0.00           C  
ATOM   1276  O   GLU A  85       5.787   0.495 -10.012  1.00  0.00           O  
ATOM   1277  CB  GLU A  85       5.359  -2.615 -11.880  1.00  0.00           C  
ATOM   1278  CG  GLU A  85       5.230  -2.056 -13.300  1.00  0.00           C  
ATOM   1279  CD  GLU A  85       4.324  -2.970 -14.128  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85       4.131  -2.679 -15.297  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85       3.839  -3.945 -13.578  1.00  0.00           O  
ATOM   1282  H   GLU A  85       6.175  -2.034  -8.896  1.00  0.00           H  
ATOM   1283  HA  GLU A  85       7.065  -1.351 -11.549  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85       5.856  -3.574 -11.915  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85       4.375  -2.736 -11.453  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85       4.804  -1.064 -13.264  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85       6.206  -2.011 -13.758  1.00  0.00           H  
ATOM   1288  N   ALA A  86       4.120  -0.357 -11.161  1.00  0.00           N  
ATOM   1289  CA  ALA A  86       3.256   0.826 -10.877  1.00  0.00           C  
ATOM   1290  C   ALA A  86       1.785   0.446 -11.072  1.00  0.00           C  
ATOM   1291  O   ALA A  86       1.471  -0.570 -11.659  1.00  0.00           O  
ATOM   1292  CB  ALA A  86       3.619   1.964 -11.833  1.00  0.00           C  
ATOM   1293  H   ALA A  86       3.774  -1.095 -11.704  1.00  0.00           H  
ATOM   1294  HA  ALA A  86       3.412   1.148  -9.858  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86       4.489   1.686 -12.409  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86       3.833   2.857 -11.264  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86       2.791   2.152 -12.500  1.00  0.00           H  
ATOM   1298  N   LYS A  87       0.881   1.256 -10.589  1.00  0.00           N  
ATOM   1299  CA  LYS A  87      -0.566   0.938 -10.754  1.00  0.00           C  
ATOM   1300  C   LYS A  87      -0.962   1.129 -12.220  1.00  0.00           C  
ATOM   1301  O   LYS A  87      -0.480   2.018 -12.893  1.00  0.00           O  
ATOM   1302  CB  LYS A  87      -1.404   1.878  -9.880  1.00  0.00           C  
ATOM   1303  CG  LYS A  87      -1.138   1.587  -8.402  1.00  0.00           C  
ATOM   1304  CD  LYS A  87      -2.065   2.450  -7.540  1.00  0.00           C  
ATOM   1305  CE  LYS A  87      -1.760   2.209  -6.059  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87      -2.841   1.376  -5.460  1.00  0.00           N  
ATOM   1307  H   LYS A  87       1.154   2.072 -10.122  1.00  0.00           H  
ATOM   1308  HA  LYS A  87      -0.748  -0.084 -10.461  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87      -1.138   2.903 -10.099  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87      -2.451   1.726 -10.093  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87      -1.326   0.542  -8.201  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87      -0.111   1.821  -8.167  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87      -1.908   3.492  -7.775  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87      -3.093   2.185  -7.741  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87      -0.817   1.695  -5.967  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87      -1.707   3.156  -5.541  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87      -2.629   1.201  -4.457  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87      -2.901   0.469  -5.966  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87      -3.748   1.877  -5.536  1.00  0.00           H  
ATOM   1320  N   LEU A  88      -1.835   0.298 -12.721  1.00  0.00           N  
ATOM   1321  CA  LEU A  88      -2.260   0.432 -14.144  1.00  0.00           C  
ATOM   1322  C   LEU A  88      -2.877   1.815 -14.363  1.00  0.00           C  
ATOM   1323  O   LEU A  88      -2.729   2.413 -15.411  1.00  0.00           O  
ATOM   1324  CB  LEU A  88      -3.296  -0.646 -14.471  1.00  0.00           C  
ATOM   1325  CG  LEU A  88      -2.708  -2.029 -14.184  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      -3.715  -3.106 -14.588  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      -1.419  -2.215 -14.989  1.00  0.00           C  
ATOM   1328  H   LEU A  88      -2.212  -0.413 -12.162  1.00  0.00           H  
ATOM   1329  HA  LEU A  88      -1.401   0.316 -14.789  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88      -4.175  -0.495 -13.862  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88      -3.565  -0.581 -15.514  1.00  0.00           H  
ATOM   1332  HG  LEU A  88      -2.492  -2.116 -13.129  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      -4.310  -2.751 -15.417  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88      -4.361  -3.327 -13.752  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      -3.187  -4.002 -14.882  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88      -0.586  -1.809 -14.433  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      -1.507  -1.697 -15.933  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      -1.254  -3.267 -15.167  1.00  0.00           H  
ATOM   1339  N   GLN A  89      -3.568   2.329 -13.383  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      -4.194   3.672 -13.536  1.00  0.00           C  
ATOM   1341  C   GLN A  89      -3.099   4.736 -13.652  1.00  0.00           C  
ATOM   1342  O   GLN A  89      -1.942   4.384 -13.495  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      -5.067   3.971 -12.315  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      -6.222   2.969 -12.258  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      -7.066   3.234 -11.010  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      -6.630   3.913 -10.100  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      -8.265   2.725 -10.926  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      -3.438   5.882 -13.896  1.00  0.00           O  
ATOM   1349  H   GLN A  89      -3.675   1.831 -12.546  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      -4.805   3.686 -14.427  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      -4.471   3.886 -11.418  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      -5.464   4.971 -12.392  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      -6.838   3.079 -13.139  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      -5.827   1.965 -12.216  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      -8.616   2.178 -11.659  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      -8.812   2.888 -10.131  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O8  7V9 A 101      -4.484  -3.351   7.841  1.00  0.00           O  
HETATM 1359  P   7V9 A 101     -11.661   4.523   5.660  1.00  0.00           P  
HETATM 1360  C4  7V9 A 101      -9.073  -0.087   6.804  1.00  0.00           C  
HETATM 1361  C2  7V9 A 101     -10.525   1.689   7.800  1.00  0.00           C  
HETATM 1362  O1P 7V9 A 101     -12.385   5.519   6.482  1.00  0.00           O  
HETATM 1363  O2P 7V9 A 101     -10.219   4.705   5.385  1.00  0.00           O  
HETATM 1364  O3P 7V9 A 101     -11.862   3.074   6.334  1.00  0.00           O  
HETATM 1365  C1  7V9 A 101     -11.142   3.071   7.570  1.00  0.00           C  
HETATM 1366  CE1 7V9 A 101     -11.637   0.677   8.081  1.00  0.00           C  
HETATM 1367  CE2 7V9 A 101      -9.573   1.744   8.996  1.00  0.00           C  
HETATM 1368  C3  7V9 A 101      -9.749   1.262   6.553  1.00  0.00           C  
HETATM 1369  O3  7V9 A 101     -10.649   1.139   5.460  1.00  0.00           O  
HETATM 1370  O4  7V9 A 101      -9.676  -1.131   6.649  1.00  0.00           O  
HETATM 1371  N5  7V9 A 101      -7.799  -0.079   7.089  1.00  0.00           N  
HETATM 1372  C6  7V9 A 101      -7.186  -1.244   7.788  1.00  0.00           C  
HETATM 1373  C7  7V9 A 101      -5.695  -1.320   7.448  1.00  0.00           C  
HETATM 1374  C8  7V9 A 101      -5.310  -2.773   7.164  1.00  0.00           C  
HETATM 1375  N9  7V9 A 101      -5.914  -3.372   6.174  1.00  0.00           N  
HETATM 1376  C10 7V9 A 101      -5.445  -3.156   4.776  1.00  0.00           C  
HETATM 1377  C11 7V9 A 101      -4.496  -4.287   4.377  1.00  0.00           C  
HETATM 1378  S12 7V9 A 101      -3.256  -3.653   3.220  1.00  0.00           S  
HETATM 1379  C13 7V9 A 101      -2.749  -5.249   2.533  1.00  0.00           C  
HETATM 1380  O13 7V9 A 101      -3.553  -6.157   2.449  1.00  0.00           O  
HETATM 1381  C14 7V9 A 101      -2.129  -4.755   1.381  1.00  0.00           C  
HETATM 1382  C15 7V9 A 101      -0.871  -4.146   1.467  1.00  0.00           C  
HETATM 1383  N16 7V9 A 101      -0.216  -3.775   0.355  1.00  0.00           N  
HETATM 1384  C17 7V9 A 101      -0.741  -3.976  -0.863  1.00  0.00           C  
HETATM 1385  C18 7V9 A 101      -1.995  -4.583  -1.007  1.00  0.00           C  
HETATM 1386  C19 7V9 A 101      -2.694  -4.986   0.129  1.00  0.00           C  
HETATM 1387  H3  7V9 A 101     -11.817   3.303   8.381  1.00  0.00           H  
HETATM 1388  H4  7V9 A 101     -10.358   3.812   7.533  1.00  0.00           H  
HETATM 1389  H5  7V9 A 101     -11.613  -0.102   7.333  1.00  0.00           H  
HETATM 1390  H6  7V9 A 101     -12.594   1.175   8.052  1.00  0.00           H  
HETATM 1391  H7  7V9 A 101     -11.488   0.241   9.059  1.00  0.00           H  
HETATM 1392  H8  7V9 A 101      -9.199   0.753   9.205  1.00  0.00           H  
HETATM 1393  H9  7V9 A 101     -10.101   2.119   9.860  1.00  0.00           H  
HETATM 1394  H10 7V9 A 101      -8.745   2.399   8.768  1.00  0.00           H  
HETATM 1395  H11 7V9 A 101      -8.995   2.004   6.329  1.00  0.00           H  
HETATM 1396  H12 7V9 A 101     -11.458   0.734   5.785  1.00  0.00           H  
HETATM 1397  H13 7V9 A 101      -7.260   0.717   6.901  1.00  0.00           H  
HETATM 1398  H14 7V9 A 101      -7.307  -1.129   8.855  1.00  0.00           H  
HETATM 1399  H15 7V9 A 101      -7.672  -2.153   7.466  1.00  0.00           H  
HETATM 1400  H16 7V9 A 101      -5.116  -0.953   8.283  1.00  0.00           H  
HETATM 1401  H17 7V9 A 101      -5.493  -0.716   6.576  1.00  0.00           H  
HETATM 1402  H18 7V9 A 101      -6.718  -3.907   6.344  1.00  0.00           H  
HETATM 1403  H19 7V9 A 101      -6.295  -3.147   4.109  1.00  0.00           H  
HETATM 1404  H20 7V9 A 101      -4.928  -2.211   4.712  1.00  0.00           H  
HETATM 1405  H21 7V9 A 101      -5.057  -5.079   3.904  1.00  0.00           H  
HETATM 1406  H22 7V9 A 101      -4.002  -4.671   5.258  1.00  0.00           H  
HETATM 1407  H25 7V9 A 101      -0.423  -3.975   2.435  1.00  0.00           H  
HETATM 1408  H26 7V9 A 101      -0.196  -3.661  -1.740  1.00  0.00           H  
HETATM 1409  H27 7V9 A 101      -2.354  -4.858  -1.987  1.00  0.00           H  
HETATM 1410  H28 7V9 A 101      -3.731  -5.278   0.050  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      12.639  -5.602   2.192  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.771  -4.779   1.302  1.00  0.00           C  
ATOM      3  C   MET A   1      11.563  -5.496  -0.031  1.00  0.00           C  
ATOM      4  O   MET A   1      12.361  -5.383  -0.940  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.432  -3.423   1.050  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.173  -2.502   2.241  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.924  -0.885   1.927  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.499  -0.126   3.513  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.801  -5.093   3.084  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.550  -5.778   1.721  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.171  -6.508   2.393  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.814  -4.627   1.779  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.497  -3.560   0.924  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.017  -2.980   0.158  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.106  -2.383   2.375  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.602  -2.934   3.132  1.00  0.00           H  
ATOM     17  HE1 MET A   1      11.730   0.619   3.359  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.373   0.345   3.933  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.141  -0.887   4.191  1.00  0.00           H  
ATOM     20  N   GLN A   2      10.487  -6.222  -0.156  1.00  0.00           N  
ATOM     21  CA  GLN A   2      10.214  -6.936  -1.435  1.00  0.00           C  
ATOM     22  C   GLN A   2       9.110  -6.190  -2.185  1.00  0.00           C  
ATOM     23  O   GLN A   2       8.165  -5.711  -1.590  1.00  0.00           O  
ATOM     24  CB  GLN A   2       9.757  -8.366  -1.138  1.00  0.00           C  
ATOM     25  CG  GLN A   2      10.888  -9.127  -0.443  1.00  0.00           C  
ATOM     26  CD  GLN A   2      10.421 -10.545  -0.110  1.00  0.00           C  
ATOM     27  OE1 GLN A   2       9.239 -10.827  -0.126  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      11.305 -11.455   0.197  1.00  0.00           N  
ATOM     29  H   GLN A   2       9.853  -6.290   0.587  1.00  0.00           H  
ATOM     30  HA  GLN A   2      11.109  -6.958  -2.038  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       8.891  -8.340  -0.494  1.00  0.00           H  
ATOM     32  HB3 GLN A   2       9.506  -8.863  -2.062  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      11.746  -9.175  -1.098  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      11.159  -8.616   0.469  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      12.257 -11.227   0.211  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      11.015 -12.367   0.412  1.00  0.00           H  
ATOM     37  N   HIS A   3       9.226  -6.078  -3.481  1.00  0.00           N  
ATOM     38  CA  HIS A   3       8.187  -5.351  -4.267  1.00  0.00           C  
ATOM     39  C   HIS A   3       7.751  -4.105  -3.492  1.00  0.00           C  
ATOM     40  O   HIS A   3       6.658  -3.603  -3.663  1.00  0.00           O  
ATOM     41  CB  HIS A   3       6.980  -6.265  -4.501  1.00  0.00           C  
ATOM     42  CG  HIS A   3       6.095  -6.266  -3.286  1.00  0.00           C  
ATOM     43  ND1 HIS A   3       6.345  -7.076  -2.186  1.00  0.00           N  
ATOM     44  CD2 HIS A   3       4.952  -5.566  -2.983  1.00  0.00           C  
ATOM     45  CE1 HIS A   3       5.374  -6.846  -1.283  1.00  0.00           C  
ATOM     46  NE2 HIS A   3       4.503  -5.936  -1.721  1.00  0.00           N  
ATOM     47  H   HIS A   3      10.001  -6.466  -3.937  1.00  0.00           H  
ATOM     48  HA  HIS A   3       8.602  -5.052  -5.218  1.00  0.00           H  
ATOM     49  HB2 HIS A   3       6.420  -5.908  -5.352  1.00  0.00           H  
ATOM     50  HB3 HIS A   3       7.324  -7.269  -4.693  1.00  0.00           H  
ATOM     51  HD1 HIS A   3       7.093  -7.702  -2.086  1.00  0.00           H  
ATOM     52  HD2 HIS A   3       4.475  -4.843  -3.627  1.00  0.00           H  
ATOM     53  HE1 HIS A   3       5.309  -7.337  -0.323  1.00  0.00           H  
ATOM     54  HE2 HIS A   3       3.711  -5.600  -1.251  1.00  0.00           H  
ATOM     55  N   ALA A   4       8.605  -3.607  -2.636  1.00  0.00           N  
ATOM     56  CA  ALA A   4       8.251  -2.397  -1.841  1.00  0.00           C  
ATOM     57  C   ALA A   4       7.996  -1.219  -2.783  1.00  0.00           C  
ATOM     58  O   ALA A   4       7.120  -0.408  -2.554  1.00  0.00           O  
ATOM     59  CB  ALA A   4       9.407  -2.052  -0.901  1.00  0.00           C  
ATOM     60  H   ALA A   4       9.479  -4.032  -2.515  1.00  0.00           H  
ATOM     61  HA  ALA A   4       7.364  -2.594  -1.260  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       9.825  -2.962  -0.496  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       9.043  -1.434  -0.095  1.00  0.00           H  
ATOM     64  HB3 ALA A   4      10.171  -1.519  -1.449  1.00  0.00           H  
ATOM     65  N   SER A   5       8.754  -1.115  -3.841  1.00  0.00           N  
ATOM     66  CA  SER A   5       8.549   0.013  -4.792  1.00  0.00           C  
ATOM     67  C   SER A   5       7.127  -0.040  -5.349  1.00  0.00           C  
ATOM     68  O   SER A   5       6.484   0.974  -5.539  1.00  0.00           O  
ATOM     69  CB  SER A   5       9.552  -0.098  -5.941  1.00  0.00           C  
ATOM     70  OG  SER A   5      10.869  -0.161  -5.410  1.00  0.00           O  
ATOM     71  H   SER A   5       9.455  -1.779  -4.010  1.00  0.00           H  
ATOM     72  HA  SER A   5       8.696   0.948  -4.274  1.00  0.00           H  
ATOM     73  HB2 SER A   5       9.356  -0.992  -6.509  1.00  0.00           H  
ATOM     74  HB3 SER A   5       9.455   0.765  -6.587  1.00  0.00           H  
ATOM     75  HG  SER A   5      10.965  -0.999  -4.952  1.00  0.00           H  
ATOM     76  N   VAL A   6       6.627  -1.216  -5.606  1.00  0.00           N  
ATOM     77  CA  VAL A   6       5.244  -1.337  -6.145  1.00  0.00           C  
ATOM     78  C   VAL A   6       4.254  -0.820  -5.101  1.00  0.00           C  
ATOM     79  O   VAL A   6       3.260  -0.200  -5.420  1.00  0.00           O  
ATOM     80  CB  VAL A   6       4.942  -2.800  -6.457  1.00  0.00           C  
ATOM     81  CG1 VAL A   6       3.471  -2.946  -6.850  1.00  0.00           C  
ATOM     82  CG2 VAL A   6       5.827  -3.268  -7.615  1.00  0.00           C  
ATOM     83  H   VAL A   6       7.161  -2.021  -5.440  1.00  0.00           H  
ATOM     84  HA  VAL A   6       5.156  -0.752  -7.044  1.00  0.00           H  
ATOM     85  HB  VAL A   6       5.142  -3.399  -5.585  1.00  0.00           H  
ATOM     86 HG11 VAL A   6       2.853  -2.855  -5.969  1.00  0.00           H  
ATOM     87 HG12 VAL A   6       3.313  -3.915  -7.301  1.00  0.00           H  
ATOM     88 HG13 VAL A   6       3.208  -2.172  -7.555  1.00  0.00           H  
ATOM     89 HG21 VAL A   6       5.440  -2.877  -8.545  1.00  0.00           H  
ATOM     90 HG22 VAL A   6       5.831  -4.347  -7.651  1.00  0.00           H  
ATOM     91 HG23 VAL A   6       6.834  -2.908  -7.465  1.00  0.00           H  
ATOM     92  N   ILE A   7       4.516  -1.081  -3.854  1.00  0.00           N  
ATOM     93  CA  ILE A   7       3.596  -0.612  -2.784  1.00  0.00           C  
ATOM     94  C   ILE A   7       3.571   0.917  -2.750  1.00  0.00           C  
ATOM     95  O   ILE A   7       2.525   1.529  -2.678  1.00  0.00           O  
ATOM     96  CB  ILE A   7       4.088  -1.140  -1.437  1.00  0.00           C  
ATOM     97  CG1 ILE A   7       4.155  -2.668  -1.486  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       3.120  -0.708  -0.334  1.00  0.00           C  
ATOM     99  CD1 ILE A   7       4.805  -3.196  -0.206  1.00  0.00           C  
ATOM    100  H   ILE A   7       5.322  -1.588  -3.620  1.00  0.00           H  
ATOM    101  HA  ILE A   7       2.602  -0.985  -2.975  1.00  0.00           H  
ATOM    102  HB  ILE A   7       5.070  -0.739  -1.234  1.00  0.00           H  
ATOM    103 HG12 ILE A   7       3.155  -3.070  -1.575  1.00  0.00           H  
ATOM    104 HG13 ILE A   7       4.743  -2.975  -2.338  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       3.481  -1.063   0.621  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       2.143  -1.125  -0.527  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       3.054   0.370  -0.316  1.00  0.00           H  
ATOM    108 HD11 ILE A   7       5.551  -2.495   0.133  1.00  0.00           H  
ATOM    109 HD12 ILE A   7       5.271  -4.149  -0.405  1.00  0.00           H  
ATOM    110 HD13 ILE A   7       4.051  -3.316   0.557  1.00  0.00           H  
ATOM    111  N   ALA A   8       4.719   1.538  -2.786  1.00  0.00           N  
ATOM    112  CA  ALA A   8       4.765   3.028  -2.738  1.00  0.00           C  
ATOM    113  C   ALA A   8       4.096   3.627  -3.976  1.00  0.00           C  
ATOM    114  O   ALA A   8       3.260   4.500  -3.877  1.00  0.00           O  
ATOM    115  CB  ALA A   8       6.223   3.489  -2.680  1.00  0.00           C  
ATOM    116  H   ALA A   8       5.550   1.022  -2.832  1.00  0.00           H  
ATOM    117  HA  ALA A   8       4.250   3.372  -1.856  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       6.497   3.688  -1.655  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       6.339   4.389  -3.265  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       6.861   2.715  -3.080  1.00  0.00           H  
ATOM    121  N   GLN A   9       4.458   3.173  -5.143  1.00  0.00           N  
ATOM    122  CA  GLN A   9       3.838   3.733  -6.377  1.00  0.00           C  
ATOM    123  C   GLN A   9       2.373   3.299  -6.466  1.00  0.00           C  
ATOM    124  O   GLN A   9       1.509   4.068  -6.835  1.00  0.00           O  
ATOM    125  CB  GLN A   9       4.599   3.248  -7.615  1.00  0.00           C  
ATOM    126  CG  GLN A   9       4.744   1.727  -7.570  1.00  0.00           C  
ATOM    127  CD  GLN A   9       3.946   1.104  -8.717  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       4.504   0.732  -9.730  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       2.652   0.977  -8.600  1.00  0.00           N  
ATOM    130  H   GLN A   9       5.138   2.472  -5.207  1.00  0.00           H  
ATOM    131  HA  GLN A   9       3.881   4.811  -6.335  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       4.055   3.530  -8.504  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       5.579   3.700  -7.633  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       5.788   1.463  -7.673  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       4.371   1.358  -6.631  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       2.202   1.278  -7.783  1.00  0.00           H  
ATOM    137 HE22 GLN A   9       2.132   0.578  -9.328  1.00  0.00           H  
ATOM    138  N   PHE A  10       2.086   2.070  -6.135  1.00  0.00           N  
ATOM    139  CA  PHE A  10       0.676   1.590  -6.207  1.00  0.00           C  
ATOM    140  C   PHE A  10      -0.196   2.366  -5.219  1.00  0.00           C  
ATOM    141  O   PHE A  10      -1.233   2.891  -5.573  1.00  0.00           O  
ATOM    142  CB  PHE A  10       0.630   0.099  -5.866  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -0.785  -0.409  -6.009  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -1.260  -0.820  -7.261  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -1.622  -0.470  -4.888  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -2.572  -1.292  -7.391  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -2.933  -0.942  -5.019  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -3.408  -1.353  -6.270  1.00  0.00           C  
ATOM    149  H   PHE A  10       2.797   1.464  -5.842  1.00  0.00           H  
ATOM    150  HA  PHE A  10       0.300   1.739  -7.207  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       1.275  -0.445  -6.540  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       0.963  -0.048  -4.850  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -0.614  -0.772  -8.125  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -1.256  -0.153  -3.923  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -2.937  -1.609  -8.357  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -3.578  -0.989  -4.154  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -4.420  -1.717  -6.370  1.00  0.00           H  
ATOM    158  N   VAL A  11       0.212   2.441  -3.984  1.00  0.00           N  
ATOM    159  CA  VAL A  11      -0.601   3.182  -2.977  1.00  0.00           C  
ATOM    160  C   VAL A  11      -0.570   4.680  -3.290  1.00  0.00           C  
ATOM    161  O   VAL A  11      -1.567   5.367  -3.180  1.00  0.00           O  
ATOM    162  CB  VAL A  11      -0.033   2.936  -1.577  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       1.236   3.766  -1.382  1.00  0.00           C  
ATOM    164  CG2 VAL A  11      -1.071   3.347  -0.530  1.00  0.00           C  
ATOM    165  H   VAL A  11       1.049   2.008  -3.718  1.00  0.00           H  
ATOM    166  HA  VAL A  11      -1.622   2.831  -3.015  1.00  0.00           H  
ATOM    167  HB  VAL A  11       0.200   1.888  -1.462  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       1.855   3.687  -2.263  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       1.780   3.395  -0.526  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       0.969   4.799  -1.219  1.00  0.00           H  
ATOM    171 HG21 VAL A  11      -1.829   2.581  -0.454  1.00  0.00           H  
ATOM    172 HG22 VAL A  11      -1.529   4.278  -0.826  1.00  0.00           H  
ATOM    173 HG23 VAL A  11      -0.587   3.471   0.426  1.00  0.00           H  
ATOM    174  N   VAL A  12       0.566   5.191  -3.677  1.00  0.00           N  
ATOM    175  CA  VAL A  12       0.662   6.644  -3.996  1.00  0.00           C  
ATOM    176  C   VAL A  12      -0.165   6.956  -5.244  1.00  0.00           C  
ATOM    177  O   VAL A  12      -0.792   7.992  -5.340  1.00  0.00           O  
ATOM    178  CB  VAL A  12       2.123   7.014  -4.244  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       2.213   8.464  -4.721  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       2.917   6.857  -2.946  1.00  0.00           C  
ATOM    181  H   VAL A  12       1.357   4.619  -3.759  1.00  0.00           H  
ATOM    182  HA  VAL A  12       0.287   7.217  -3.166  1.00  0.00           H  
ATOM    183  HB  VAL A  12       2.531   6.363  -4.999  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       2.474   8.480  -5.767  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       2.971   8.984  -4.153  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       1.259   8.950  -4.579  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       3.948   6.633  -3.179  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       2.497   6.053  -2.361  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       2.869   7.776  -2.380  1.00  0.00           H  
ATOM    190  N   GLU A  13      -0.164   6.072  -6.202  1.00  0.00           N  
ATOM    191  CA  GLU A  13      -0.941   6.320  -7.451  1.00  0.00           C  
ATOM    192  C   GLU A  13      -2.388   6.674  -7.105  1.00  0.00           C  
ATOM    193  O   GLU A  13      -3.047   7.397  -7.823  1.00  0.00           O  
ATOM    194  CB  GLU A  13      -0.920   5.066  -8.324  1.00  0.00           C  
ATOM    195  CG  GLU A  13      -1.606   5.361  -9.657  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -1.676   4.080 -10.490  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -1.231   3.055 -10.003  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -2.175   4.147 -11.602  1.00  0.00           O  
ATOM    199  H   GLU A  13       0.352   5.246  -6.104  1.00  0.00           H  
ATOM    200  HA  GLU A  13      -0.493   7.136  -7.993  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       0.102   4.768  -8.503  1.00  0.00           H  
ATOM    202  HB3 GLU A  13      -1.444   4.276  -7.823  1.00  0.00           H  
ATOM    203  HG2 GLU A  13      -2.605   5.730  -9.475  1.00  0.00           H  
ATOM    204  HG3 GLU A  13      -1.040   6.105 -10.191  1.00  0.00           H  
ATOM    205  N   GLU A  14      -2.889   6.167  -6.014  1.00  0.00           N  
ATOM    206  CA  GLU A  14      -4.296   6.474  -5.632  1.00  0.00           C  
ATOM    207  C   GLU A  14      -4.430   7.966  -5.313  1.00  0.00           C  
ATOM    208  O   GLU A  14      -5.474   8.557  -5.505  1.00  0.00           O  
ATOM    209  CB  GLU A  14      -4.684   5.650  -4.403  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -4.676   4.164  -4.762  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -5.135   3.345  -3.554  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -5.281   3.924  -2.491  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -5.333   2.151  -3.714  1.00  0.00           O  
ATOM    214  H   GLU A  14      -2.344   5.582  -5.448  1.00  0.00           H  
ATOM    215  HA  GLU A  14      -4.951   6.224  -6.453  1.00  0.00           H  
ATOM    216  HB2 GLU A  14      -3.974   5.834  -3.609  1.00  0.00           H  
ATOM    217  HB3 GLU A  14      -5.673   5.935  -4.076  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -5.346   3.991  -5.592  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -3.676   3.865  -5.037  1.00  0.00           H  
ATOM    220  N   PHE A  15      -3.388   8.581  -4.823  1.00  0.00           N  
ATOM    221  CA  PHE A  15      -3.473  10.033  -4.492  1.00  0.00           C  
ATOM    222  C   PHE A  15      -2.152  10.726  -4.837  1.00  0.00           C  
ATOM    223  O   PHE A  15      -1.695  11.597  -4.125  1.00  0.00           O  
ATOM    224  CB  PHE A  15      -3.760  10.194  -2.996  1.00  0.00           C  
ATOM    225  CG  PHE A  15      -2.597   9.658  -2.195  1.00  0.00           C  
ATOM    226  CD1 PHE A  15      -1.639  10.537  -1.675  1.00  0.00           C  
ATOM    227  CD2 PHE A  15      -2.476   8.281  -1.975  1.00  0.00           C  
ATOM    228  CE1 PHE A  15      -0.559  10.038  -0.936  1.00  0.00           C  
ATOM    229  CE2 PHE A  15      -1.397   7.783  -1.234  1.00  0.00           C  
ATOM    230  CZ  PHE A  15      -0.439   8.660  -0.715  1.00  0.00           C  
ATOM    231  H   PHE A  15      -2.555   8.090  -4.672  1.00  0.00           H  
ATOM    232  HA  PHE A  15      -4.274  10.484  -5.059  1.00  0.00           H  
ATOM    233  HB2 PHE A  15      -3.903  11.241  -2.769  1.00  0.00           H  
ATOM    234  HB3 PHE A  15      -4.655   9.646  -2.741  1.00  0.00           H  
ATOM    235  HD1 PHE A  15      -1.732  11.600  -1.843  1.00  0.00           H  
ATOM    236  HD2 PHE A  15      -3.215   7.603  -2.375  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       0.180  10.715  -0.536  1.00  0.00           H  
ATOM    238  HE2 PHE A  15      -1.304   6.720  -1.064  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       0.393   8.276  -0.145  1.00  0.00           H  
ATOM    240  N   LEU A  16      -1.529  10.354  -5.924  1.00  0.00           N  
ATOM    241  CA  LEU A  16      -0.242  11.002  -6.296  1.00  0.00           C  
ATOM    242  C   LEU A  16      -0.510  12.351  -6.981  1.00  0.00           C  
ATOM    243  O   LEU A  16      -1.303  12.435  -7.897  1.00  0.00           O  
ATOM    244  CB  LEU A  16       0.561  10.072  -7.230  1.00  0.00           C  
ATOM    245  CG  LEU A  16       0.346  10.408  -8.718  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       1.199   9.464  -9.565  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      -1.126  10.219  -9.100  1.00  0.00           C  
ATOM    248  H   LEU A  16      -1.906   9.651  -6.491  1.00  0.00           H  
ATOM    249  HA  LEU A  16       0.327  11.160  -5.399  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       1.608  10.172  -7.001  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       0.262   9.054  -7.053  1.00  0.00           H  
ATOM    252  HG  LEU A  16       0.651  11.424  -8.916  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       0.630   9.136 -10.423  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       1.483   8.606  -8.974  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       2.086   9.981  -9.898  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      -1.733  10.187  -8.211  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      -1.240   9.293  -9.645  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      -1.444  11.043  -9.723  1.00  0.00           H  
ATOM    259  N   PRO A  17       0.152  13.404  -6.558  1.00  0.00           N  
ATOM    260  CA  PRO A  17      -0.025  14.747  -7.174  1.00  0.00           C  
ATOM    261  C   PRO A  17       0.700  14.827  -8.521  1.00  0.00           C  
ATOM    262  O   PRO A  17       0.889  13.830  -9.189  1.00  0.00           O  
ATOM    263  CB  PRO A  17       0.606  15.696  -6.150  1.00  0.00           C  
ATOM    264  CG  PRO A  17       1.643  14.881  -5.456  1.00  0.00           C  
ATOM    265  CD  PRO A  17       1.135  13.441  -5.457  1.00  0.00           C  
ATOM    266  HA  PRO A  17      -1.072  14.976  -7.291  1.00  0.00           H  
ATOM    267  HB2 PRO A  17       1.060  16.540  -6.645  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      -0.136  16.028  -5.441  1.00  0.00           H  
ATOM    269  HG2 PRO A  17       2.581  14.946  -5.986  1.00  0.00           H  
ATOM    270  HG3 PRO A  17       1.764  15.221  -4.439  1.00  0.00           H  
ATOM    271  HD2 PRO A  17       1.948  12.753  -5.648  1.00  0.00           H  
ATOM    272  HD3 PRO A  17       0.655  13.214  -4.521  1.00  0.00           H  
ATOM    273  N   ASP A  18       1.114  15.992  -8.925  1.00  0.00           N  
ATOM    274  CA  ASP A  18       1.831  16.115 -10.220  1.00  0.00           C  
ATOM    275  C   ASP A  18       3.277  15.646 -10.039  1.00  0.00           C  
ATOM    276  O   ASP A  18       4.135  15.921 -10.853  1.00  0.00           O  
ATOM    277  CB  ASP A  18       1.819  17.575 -10.665  1.00  0.00           C  
ATOM    278  CG  ASP A  18       0.389  17.993 -11.011  1.00  0.00           C  
ATOM    279  OD1 ASP A  18       0.161  19.182 -11.166  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      -0.455  17.119 -11.114  1.00  0.00           O  
ATOM    281  H   ASP A  18       0.960  16.786  -8.378  1.00  0.00           H  
ATOM    282  HA  ASP A  18       1.342  15.509 -10.964  1.00  0.00           H  
ATOM    283  HB2 ASP A  18       2.192  18.193  -9.865  1.00  0.00           H  
ATOM    284  HB3 ASP A  18       2.446  17.692 -11.532  1.00  0.00           H  
ATOM    285  N   VAL A  19       3.549  14.942  -8.969  1.00  0.00           N  
ATOM    286  CA  VAL A  19       4.937  14.455  -8.722  1.00  0.00           C  
ATOM    287  C   VAL A  19       4.972  12.928  -8.818  1.00  0.00           C  
ATOM    288  O   VAL A  19       4.106  12.245  -8.306  1.00  0.00           O  
ATOM    289  CB  VAL A  19       5.380  14.888  -7.322  1.00  0.00           C  
ATOM    290  CG1 VAL A  19       6.836  14.483  -7.096  1.00  0.00           C  
ATOM    291  CG2 VAL A  19       5.249  16.407  -7.196  1.00  0.00           C  
ATOM    292  H   VAL A  19       2.838  14.733  -8.326  1.00  0.00           H  
ATOM    293  HA  VAL A  19       5.606  14.877  -9.457  1.00  0.00           H  
ATOM    294  HB  VAL A  19       4.754  14.408  -6.584  1.00  0.00           H  
ATOM    295 HG11 VAL A  19       7.328  15.228  -6.489  1.00  0.00           H  
ATOM    296 HG12 VAL A  19       7.340  14.405  -8.048  1.00  0.00           H  
ATOM    297 HG13 VAL A  19       6.869  13.529  -6.592  1.00  0.00           H  
ATOM    298 HG21 VAL A  19       4.690  16.792  -8.035  1.00  0.00           H  
ATOM    299 HG22 VAL A  19       6.233  16.853  -7.183  1.00  0.00           H  
ATOM    300 HG23 VAL A  19       4.733  16.650  -6.278  1.00  0.00           H  
ATOM    301  N   ALA A  20       5.963  12.385  -9.472  1.00  0.00           N  
ATOM    302  CA  ALA A  20       6.048  10.902  -9.600  1.00  0.00           C  
ATOM    303  C   ALA A  20       6.352  10.284  -8.224  1.00  0.00           C  
ATOM    304  O   ALA A  20       7.121  10.834  -7.460  1.00  0.00           O  
ATOM    305  CB  ALA A  20       7.174  10.544 -10.573  1.00  0.00           C  
ATOM    306  H   ALA A  20       6.651  12.952  -9.879  1.00  0.00           H  
ATOM    307  HA  ALA A  20       5.115  10.530  -9.982  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       7.273   9.470 -10.629  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       8.102  10.973 -10.223  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       6.942  10.937 -11.552  1.00  0.00           H  
ATOM    311  N   PRO A  21       5.768   9.148  -7.900  1.00  0.00           N  
ATOM    312  CA  PRO A  21       6.017   8.478  -6.591  1.00  0.00           C  
ATOM    313  C   PRO A  21       7.512   8.339  -6.290  1.00  0.00           C  
ATOM    314  O   PRO A  21       7.932   8.357  -5.149  1.00  0.00           O  
ATOM    315  CB  PRO A  21       5.393   7.089  -6.748  1.00  0.00           C  
ATOM    316  CG  PRO A  21       4.420   7.186  -7.877  1.00  0.00           C  
ATOM    317  CD  PRO A  21       4.814   8.392  -8.733  1.00  0.00           C  
ATOM    318  HA  PRO A  21       5.521   9.008  -5.796  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       6.160   6.364  -6.978  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       4.877   6.811  -5.843  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       4.458   6.284  -8.470  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       3.423   7.331  -7.492  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       5.283   8.066  -9.651  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       3.942   8.991  -8.940  1.00  0.00           H  
ATOM    325  N   ALA A  22       8.317   8.197  -7.306  1.00  0.00           N  
ATOM    326  CA  ALA A  22       9.784   8.053  -7.088  1.00  0.00           C  
ATOM    327  C   ALA A  22      10.340   9.336  -6.467  1.00  0.00           C  
ATOM    328  O   ALA A  22      11.352   9.326  -5.794  1.00  0.00           O  
ATOM    329  CB  ALA A  22      10.473   7.798  -8.429  1.00  0.00           C  
ATOM    330  H   ALA A  22       7.954   8.183  -8.216  1.00  0.00           H  
ATOM    331  HA  ALA A  22       9.971   7.222  -6.424  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      11.390   8.365  -8.477  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       9.819   8.103  -9.233  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      10.695   6.745  -8.526  1.00  0.00           H  
ATOM    335  N   ASP A  23       9.685  10.441  -6.690  1.00  0.00           N  
ATOM    336  CA  ASP A  23      10.170  11.727  -6.119  1.00  0.00           C  
ATOM    337  C   ASP A  23       9.419  12.016  -4.819  1.00  0.00           C  
ATOM    338  O   ASP A  23       9.532  13.081  -4.246  1.00  0.00           O  
ATOM    339  CB  ASP A  23       9.919  12.858  -7.119  1.00  0.00           C  
ATOM    340  CG  ASP A  23      10.811  12.659  -8.346  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      11.707  11.833  -8.276  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      10.583  13.336  -9.335  1.00  0.00           O  
ATOM    343  H   ASP A  23       8.871  10.423  -7.232  1.00  0.00           H  
ATOM    344  HA  ASP A  23      11.228  11.654  -5.914  1.00  0.00           H  
ATOM    345  HB2 ASP A  23       8.883  12.846  -7.421  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      10.151  13.805  -6.658  1.00  0.00           H  
ATOM    347  N   VAL A  24       8.656  11.070  -4.348  1.00  0.00           N  
ATOM    348  CA  VAL A  24       7.900  11.282  -3.085  1.00  0.00           C  
ATOM    349  C   VAL A  24       8.647  10.595  -1.942  1.00  0.00           C  
ATOM    350  O   VAL A  24       9.137   9.493  -2.084  1.00  0.00           O  
ATOM    351  CB  VAL A  24       6.500  10.679  -3.216  1.00  0.00           C  
ATOM    352  CG1 VAL A  24       5.699  10.967  -1.945  1.00  0.00           C  
ATOM    353  CG2 VAL A  24       5.788  11.303  -4.418  1.00  0.00           C  
ATOM    354  H   VAL A  24       8.582  10.217  -4.826  1.00  0.00           H  
ATOM    355  HA  VAL A  24       7.822  12.340  -2.881  1.00  0.00           H  
ATOM    356  HB  VAL A  24       6.580   9.611  -3.357  1.00  0.00           H  
ATOM    357 HG11 VAL A  24       4.642  10.916  -2.167  1.00  0.00           H  
ATOM    358 HG12 VAL A  24       5.942  11.954  -1.582  1.00  0.00           H  
ATOM    359 HG13 VAL A  24       5.943  10.234  -1.191  1.00  0.00           H  
ATOM    360 HG21 VAL A  24       4.825  10.832  -4.552  1.00  0.00           H  
ATOM    361 HG22 VAL A  24       6.386  11.158  -5.306  1.00  0.00           H  
ATOM    362 HG23 VAL A  24       5.651  12.360  -4.247  1.00  0.00           H  
ATOM    363  N   ASP A  25       8.751  11.240  -0.815  1.00  0.00           N  
ATOM    364  CA  ASP A  25       9.480  10.622   0.323  1.00  0.00           C  
ATOM    365  C   ASP A  25       8.686   9.426   0.854  1.00  0.00           C  
ATOM    366  O   ASP A  25       7.917   9.545   1.787  1.00  0.00           O  
ATOM    367  CB  ASP A  25       9.652  11.654   1.439  1.00  0.00           C  
ATOM    368  CG  ASP A  25      10.585  12.769   0.963  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      10.645  13.789   1.631  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      11.223  12.585  -0.059  1.00  0.00           O  
ATOM    371  H   ASP A  25       8.357  12.133  -0.721  1.00  0.00           H  
ATOM    372  HA  ASP A  25      10.452  10.288  -0.011  1.00  0.00           H  
ATOM    373  HB2 ASP A  25       8.689  12.072   1.694  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      10.079  11.177   2.309  1.00  0.00           H  
ATOM    375  N   VAL A  26       8.873   8.274   0.270  1.00  0.00           N  
ATOM    376  CA  VAL A  26       8.133   7.072   0.750  1.00  0.00           C  
ATOM    377  C   VAL A  26       8.490   6.817   2.216  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.003   5.892   2.834  1.00  0.00           O  
ATOM    379  CB  VAL A  26       8.529   5.858  -0.092  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       8.267   6.154  -1.570  1.00  0.00           C  
ATOM    381  CG2 VAL A  26      10.016   5.561   0.112  1.00  0.00           C  
ATOM    382  H   VAL A  26       9.500   8.199  -0.483  1.00  0.00           H  
ATOM    383  HA  VAL A  26       7.069   7.242   0.663  1.00  0.00           H  
ATOM    384  HB  VAL A  26       7.944   5.002   0.214  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       8.456   5.265  -2.154  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       8.921   6.948  -1.899  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       7.239   6.458  -1.699  1.00  0.00           H  
ATOM    388 HG21 VAL A  26      10.469   6.363   0.677  1.00  0.00           H  
ATOM    389 HG22 VAL A  26      10.502   5.482  -0.850  1.00  0.00           H  
ATOM    390 HG23 VAL A  26      10.128   4.632   0.650  1.00  0.00           H  
ATOM    391  N   ASP A  27       9.332   7.642   2.779  1.00  0.00           N  
ATOM    392  CA  ASP A  27       9.715   7.461   4.207  1.00  0.00           C  
ATOM    393  C   ASP A  27       8.767   8.282   5.081  1.00  0.00           C  
ATOM    394  O   ASP A  27       8.956   8.412   6.274  1.00  0.00           O  
ATOM    395  CB  ASP A  27      11.152   7.944   4.416  1.00  0.00           C  
ATOM    396  CG  ASP A  27      12.114   7.034   3.650  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      13.266   7.410   3.505  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      11.682   5.977   3.219  1.00  0.00           O  
ATOM    399  H   ASP A  27       9.705   8.386   2.263  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.641   6.417   4.472  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      11.248   8.957   4.053  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      11.393   7.914   5.468  1.00  0.00           H  
ATOM    403  N   LEU A  28       7.746   8.838   4.489  1.00  0.00           N  
ATOM    404  CA  LEU A  28       6.774   9.656   5.265  1.00  0.00           C  
ATOM    405  C   LEU A  28       5.645   8.763   5.766  1.00  0.00           C  
ATOM    406  O   LEU A  28       5.143   7.920   5.048  1.00  0.00           O  
ATOM    407  CB  LEU A  28       6.187  10.740   4.360  1.00  0.00           C  
ATOM    408  CG  LEU A  28       5.290  11.675   5.178  1.00  0.00           C  
ATOM    409  CD1 LEU A  28       6.093  12.897   5.621  1.00  0.00           C  
ATOM    410  CD2 LEU A  28       4.105  12.121   4.318  1.00  0.00           C  
ATOM    411  H   LEU A  28       7.619   8.718   3.524  1.00  0.00           H  
ATOM    412  HA  LEU A  28       7.271  10.116   6.104  1.00  0.00           H  
ATOM    413  HB2 LEU A  28       6.989  11.309   3.918  1.00  0.00           H  
ATOM    414  HB3 LEU A  28       5.602  10.278   3.579  1.00  0.00           H  
ATOM    415  HG  LEU A  28       4.925  11.154   6.051  1.00  0.00           H  
ATOM    416 HD11 LEU A  28       5.538  13.439   6.372  1.00  0.00           H  
ATOM    417 HD12 LEU A  28       6.270  13.539   4.771  1.00  0.00           H  
ATOM    418 HD13 LEU A  28       7.039  12.577   6.033  1.00  0.00           H  
ATOM    419 HD21 LEU A  28       4.460  12.422   3.343  1.00  0.00           H  
ATOM    420 HD22 LEU A  28       3.609  12.953   4.793  1.00  0.00           H  
ATOM    421 HD23 LEU A  28       3.409  11.300   4.210  1.00  0.00           H  
ATOM    422  N   ASP A  29       5.227   8.947   6.986  1.00  0.00           N  
ATOM    423  CA  ASP A  29       4.117   8.113   7.507  1.00  0.00           C  
ATOM    424  C   ASP A  29       2.861   8.448   6.710  1.00  0.00           C  
ATOM    425  O   ASP A  29       2.434   9.584   6.657  1.00  0.00           O  
ATOM    426  CB  ASP A  29       3.888   8.421   8.989  1.00  0.00           C  
ATOM    427  CG  ASP A  29       5.107   7.971   9.798  1.00  0.00           C  
ATOM    428  OD1 ASP A  29       5.202   8.356  10.952  1.00  0.00           O  
ATOM    429  OD2 ASP A  29       5.925   7.251   9.249  1.00  0.00           O  
ATOM    430  H   ASP A  29       5.631   9.639   7.548  1.00  0.00           H  
ATOM    431  HA  ASP A  29       4.360   7.069   7.382  1.00  0.00           H  
ATOM    432  HB2 ASP A  29       3.741   9.483   9.117  1.00  0.00           H  
ATOM    433  HB3 ASP A  29       3.014   7.890   9.336  1.00  0.00           H  
ATOM    434  N   LEU A  30       2.276   7.477   6.072  1.00  0.00           N  
ATOM    435  CA  LEU A  30       1.063   7.756   5.262  1.00  0.00           C  
ATOM    436  C   LEU A  30      -0.129   8.026   6.183  1.00  0.00           C  
ATOM    437  O   LEU A  30      -1.240   8.223   5.730  1.00  0.00           O  
ATOM    438  CB  LEU A  30       0.763   6.556   4.363  1.00  0.00           C  
ATOM    439  CG  LEU A  30       0.338   5.368   5.224  1.00  0.00           C  
ATOM    440  CD1 LEU A  30      -1.161   5.124   5.052  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       1.112   4.124   4.786  1.00  0.00           C  
ATOM    442  H   LEU A  30       2.642   6.569   6.114  1.00  0.00           H  
ATOM    443  HA  LEU A  30       1.242   8.626   4.647  1.00  0.00           H  
ATOM    444  HB2 LEU A  30      -0.033   6.809   3.677  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       1.650   6.294   3.805  1.00  0.00           H  
ATOM    446  HG  LEU A  30       0.552   5.580   6.261  1.00  0.00           H  
ATOM    447 HD11 LEU A  30      -1.684   6.068   5.068  1.00  0.00           H  
ATOM    448 HD12 LEU A  30      -1.519   4.501   5.857  1.00  0.00           H  
ATOM    449 HD13 LEU A  30      -1.340   4.630   4.108  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       2.163   4.263   4.995  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       0.974   3.968   3.726  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       0.749   3.263   5.327  1.00  0.00           H  
ATOM    453  N   VAL A  31       0.085   8.043   7.471  1.00  0.00           N  
ATOM    454  CA  VAL A  31      -1.049   8.309   8.400  1.00  0.00           C  
ATOM    455  C   VAL A  31      -1.744   9.595   7.965  1.00  0.00           C  
ATOM    456  O   VAL A  31      -2.954   9.695   7.976  1.00  0.00           O  
ATOM    457  CB  VAL A  31      -0.525   8.461   9.829  1.00  0.00           C  
ATOM    458  CG1 VAL A  31       0.158   9.821   9.981  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      -1.693   8.365  10.812  1.00  0.00           C  
ATOM    460  H   VAL A  31       0.986   7.887   7.825  1.00  0.00           H  
ATOM    461  HA  VAL A  31      -1.753   7.492   8.353  1.00  0.00           H  
ATOM    462  HB  VAL A  31       0.188   7.676  10.035  1.00  0.00           H  
ATOM    463 HG11 VAL A  31       0.740   9.833  10.890  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      -0.593  10.597  10.023  1.00  0.00           H  
ATOM    465 HG13 VAL A  31       0.806   9.996   9.136  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      -1.361   8.660  11.796  1.00  0.00           H  
ATOM    467 HG22 VAL A  31      -2.054   7.347  10.844  1.00  0.00           H  
ATOM    468 HG23 VAL A  31      -2.490   9.019  10.490  1.00  0.00           H  
ATOM    469  N   ASP A  32      -0.988  10.572   7.551  1.00  0.00           N  
ATOM    470  CA  ASP A  32      -1.613  11.836   7.081  1.00  0.00           C  
ATOM    471  C   ASP A  32      -2.549  11.482   5.930  1.00  0.00           C  
ATOM    472  O   ASP A  32      -3.601  12.065   5.757  1.00  0.00           O  
ATOM    473  CB  ASP A  32      -0.530  12.802   6.593  1.00  0.00           C  
ATOM    474  CG  ASP A  32       0.325  13.253   7.778  1.00  0.00           C  
ATOM    475  OD1 ASP A  32       1.367  13.841   7.541  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      -0.078  13.003   8.903  1.00  0.00           O  
ATOM    477  H   ASP A  32      -0.015  10.463   7.527  1.00  0.00           H  
ATOM    478  HA  ASP A  32      -2.175  12.288   7.885  1.00  0.00           H  
ATOM    479  HB2 ASP A  32       0.095  12.303   5.867  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      -0.995  13.663   6.137  1.00  0.00           H  
ATOM    481  N   ASN A  33      -2.165  10.507   5.152  1.00  0.00           N  
ATOM    482  CA  ASN A  33      -3.010  10.068   4.014  1.00  0.00           C  
ATOM    483  C   ASN A  33      -4.047   9.074   4.537  1.00  0.00           C  
ATOM    484  O   ASN A  33      -4.645   8.328   3.787  1.00  0.00           O  
ATOM    485  CB  ASN A  33      -2.136   9.386   2.962  1.00  0.00           C  
ATOM    486  CG  ASN A  33      -1.003  10.326   2.545  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      -0.277  10.043   1.615  1.00  0.00           O  
ATOM    488  ND2 ASN A  33      -0.814  11.436   3.206  1.00  0.00           N  
ATOM    489  H   ASN A  33      -1.316  10.051   5.330  1.00  0.00           H  
ATOM    490  HA  ASN A  33      -3.506  10.918   3.579  1.00  0.00           H  
ATOM    491  HB2 ASN A  33      -1.722   8.483   3.377  1.00  0.00           H  
ATOM    492  HB3 ASN A  33      -2.737   9.144   2.098  1.00  0.00           H  
ATOM    493 HD21 ASN A  33      -1.395  11.661   3.962  1.00  0.00           H  
ATOM    494 HD22 ASN A  33      -0.088  12.042   2.949  1.00  0.00           H  
ATOM    495  N   GLY A  34      -4.248   9.050   5.829  1.00  0.00           N  
ATOM    496  CA  GLY A  34      -5.231   8.099   6.424  1.00  0.00           C  
ATOM    497  C   GLY A  34      -6.491   8.054   5.562  1.00  0.00           C  
ATOM    498  O   GLY A  34      -7.282   7.140   5.653  1.00  0.00           O  
ATOM    499  H   GLY A  34      -3.742   9.655   6.411  1.00  0.00           H  
ATOM    500  HA2 GLY A  34      -4.791   7.114   6.472  1.00  0.00           H  
ATOM    501  HA3 GLY A  34      -5.491   8.428   7.418  1.00  0.00           H  
ATOM    502  N   VAL A  35      -6.682   9.025   4.717  1.00  0.00           N  
ATOM    503  CA  VAL A  35      -7.890   9.015   3.846  1.00  0.00           C  
ATOM    504  C   VAL A  35      -7.968   7.660   3.139  1.00  0.00           C  
ATOM    505  O   VAL A  35      -9.033   7.117   2.917  1.00  0.00           O  
ATOM    506  CB  VAL A  35      -7.780  10.130   2.804  1.00  0.00           C  
ATOM    507  CG1 VAL A  35      -8.887   9.967   1.761  1.00  0.00           C  
ATOM    508  CG2 VAL A  35      -7.927  11.487   3.494  1.00  0.00           C  
ATOM    509  H   VAL A  35      -6.027   9.751   4.648  1.00  0.00           H  
ATOM    510  HA  VAL A  35      -8.774   9.162   4.448  1.00  0.00           H  
ATOM    511  HB  VAL A  35      -6.817  10.074   2.319  1.00  0.00           H  
ATOM    512 HG11 VAL A  35      -8.468   9.560   0.852  1.00  0.00           H  
ATOM    513 HG12 VAL A  35      -9.329  10.930   1.552  1.00  0.00           H  
ATOM    514 HG13 VAL A  35      -9.644   9.297   2.139  1.00  0.00           H  
ATOM    515 HG21 VAL A  35      -8.928  11.862   3.342  1.00  0.00           H  
ATOM    516 HG22 VAL A  35      -7.215  12.183   3.075  1.00  0.00           H  
ATOM    517 HG23 VAL A  35      -7.742  11.376   4.553  1.00  0.00           H  
ATOM    518  N   ILE A  36      -6.837   7.114   2.788  1.00  0.00           N  
ATOM    519  CA  ILE A  36      -6.809   5.795   2.097  1.00  0.00           C  
ATOM    520  C   ILE A  36      -7.217   4.688   3.076  1.00  0.00           C  
ATOM    521  O   ILE A  36      -7.518   3.578   2.686  1.00  0.00           O  
ATOM    522  CB  ILE A  36      -5.384   5.525   1.611  1.00  0.00           C  
ATOM    523  CG1 ILE A  36      -5.403   4.490   0.485  1.00  0.00           C  
ATOM    524  CG2 ILE A  36      -4.550   4.986   2.773  1.00  0.00           C  
ATOM    525  CD1 ILE A  36      -4.005   3.894   0.316  1.00  0.00           C  
ATOM    526  H   ILE A  36      -5.996   7.577   2.984  1.00  0.00           H  
ATOM    527  HA  ILE A  36      -7.484   5.809   1.256  1.00  0.00           H  
ATOM    528  HB  ILE A  36      -4.946   6.446   1.250  1.00  0.00           H  
ATOM    529 HG12 ILE A  36      -6.103   3.705   0.728  1.00  0.00           H  
ATOM    530 HG13 ILE A  36      -5.698   4.968  -0.437  1.00  0.00           H  
ATOM    531 HG21 ILE A  36      -4.777   5.545   3.668  1.00  0.00           H  
ATOM    532 HG22 ILE A  36      -3.500   5.088   2.542  1.00  0.00           H  
ATOM    533 HG23 ILE A  36      -4.785   3.943   2.931  1.00  0.00           H  
ATOM    534 HD11 ILE A  36      -3.910   3.016   0.938  1.00  0.00           H  
ATOM    535 HD12 ILE A  36      -3.265   4.625   0.611  1.00  0.00           H  
ATOM    536 HD13 ILE A  36      -3.850   3.622  -0.717  1.00  0.00           H  
ATOM    537  N   ASP A  37      -7.198   4.977   4.348  1.00  0.00           N  
ATOM    538  CA  ASP A  37      -7.547   3.943   5.366  1.00  0.00           C  
ATOM    539  C   ASP A  37      -8.935   3.349   5.106  1.00  0.00           C  
ATOM    540  O   ASP A  37      -9.177   2.198   5.409  1.00  0.00           O  
ATOM    541  CB  ASP A  37      -7.530   4.570   6.762  1.00  0.00           C  
ATOM    542  CG  ASP A  37      -6.111   5.028   7.100  1.00  0.00           C  
ATOM    543  OD1 ASP A  37      -5.194   4.610   6.412  1.00  0.00           O  
ATOM    544  OD2 ASP A  37      -5.965   5.789   8.043  1.00  0.00           O  
ATOM    545  H   ASP A  37      -6.929   5.874   4.637  1.00  0.00           H  
ATOM    546  HA  ASP A  37      -6.815   3.153   5.329  1.00  0.00           H  
ATOM    547  HB2 ASP A  37      -8.202   5.414   6.789  1.00  0.00           H  
ATOM    548  HB3 ASP A  37      -7.850   3.836   7.486  1.00  0.00           H  
ATOM    549  N   SER A  38      -9.858   4.118   4.590  1.00  0.00           N  
ATOM    550  CA  SER A  38     -11.233   3.572   4.362  1.00  0.00           C  
ATOM    551  C   SER A  38     -11.621   3.621   2.880  1.00  0.00           C  
ATOM    552  O   SER A  38     -11.844   2.602   2.256  1.00  0.00           O  
ATOM    553  CB  SER A  38     -12.236   4.399   5.167  1.00  0.00           C  
ATOM    554  OG  SER A  38     -11.975   4.228   6.564  1.00  0.00           O  
ATOM    555  H   SER A  38      -9.658   5.052   4.376  1.00  0.00           H  
ATOM    556  HA  SER A  38     -11.275   2.552   4.699  1.00  0.00           H  
ATOM    557  HB2 SER A  38     -12.134   5.440   4.911  1.00  0.00           H  
ATOM    558  HB3 SER A  38     -13.240   4.070   4.935  1.00  0.00           H  
ATOM    559  N   LEU A  39     -11.738   4.792   2.321  1.00  0.00           N  
ATOM    560  CA  LEU A  39     -12.150   4.895   0.892  1.00  0.00           C  
ATOM    561  C   LEU A  39     -11.120   4.228  -0.013  1.00  0.00           C  
ATOM    562  O   LEU A  39     -11.454   3.450  -0.885  1.00  0.00           O  
ATOM    563  CB  LEU A  39     -12.277   6.368   0.507  1.00  0.00           C  
ATOM    564  CG  LEU A  39     -13.377   7.026   1.341  1.00  0.00           C  
ATOM    565  CD1 LEU A  39     -12.745   7.856   2.460  1.00  0.00           C  
ATOM    566  CD2 LEU A  39     -14.218   7.936   0.444  1.00  0.00           C  
ATOM    567  H   LEU A  39     -11.574   5.598   2.844  1.00  0.00           H  
ATOM    568  HA  LEU A  39     -13.102   4.415   0.763  1.00  0.00           H  
ATOM    569  HB2 LEU A  39     -11.340   6.865   0.691  1.00  0.00           H  
ATOM    570  HB3 LEU A  39     -12.527   6.447  -0.541  1.00  0.00           H  
ATOM    571  HG  LEU A  39     -14.005   6.261   1.771  1.00  0.00           H  
ATOM    572 HD11 LEU A  39     -12.439   8.814   2.067  1.00  0.00           H  
ATOM    573 HD12 LEU A  39     -11.885   7.337   2.854  1.00  0.00           H  
ATOM    574 HD13 LEU A  39     -13.468   8.006   3.248  1.00  0.00           H  
ATOM    575 HD21 LEU A  39     -15.025   8.364   1.021  1.00  0.00           H  
ATOM    576 HD22 LEU A  39     -14.627   7.359  -0.373  1.00  0.00           H  
ATOM    577 HD23 LEU A  39     -13.598   8.727   0.050  1.00  0.00           H  
ATOM    578  N   GLY A  40      -9.872   4.529   0.182  1.00  0.00           N  
ATOM    579  CA  GLY A  40      -8.818   3.921  -0.669  1.00  0.00           C  
ATOM    580  C   GLY A  40      -8.666   2.441  -0.333  1.00  0.00           C  
ATOM    581  O   GLY A  40      -8.531   1.606  -1.204  1.00  0.00           O  
ATOM    582  H   GLY A  40      -9.627   5.159   0.887  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -9.092   4.026  -1.708  1.00  0.00           H  
ATOM    584  HA3 GLY A  40      -7.887   4.424  -0.492  1.00  0.00           H  
ATOM    585  N   LEU A  41      -8.681   2.108   0.927  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -8.528   0.679   1.312  1.00  0.00           C  
ATOM    587  C   LEU A  41      -9.690  -0.132   0.748  1.00  0.00           C  
ATOM    588  O   LEU A  41      -9.518  -1.245   0.297  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -8.511   0.550   2.836  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -7.109   0.148   3.299  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -7.070   0.098   4.827  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -6.766  -1.234   2.740  1.00  0.00           C  
ATOM    593  H   LEU A  41      -8.788   2.797   1.616  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -7.602   0.302   0.911  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -8.779   1.497   3.277  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -9.220  -0.205   3.142  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -6.390   0.872   2.944  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -6.455   0.905   5.199  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -6.653  -0.846   5.145  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -8.071   0.198   5.217  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -7.613  -1.619   2.190  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -6.531  -1.903   3.554  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -5.915  -1.155   2.081  1.00  0.00           H  
ATOM    604  N   LEU A  42     -10.873   0.413   0.764  1.00  0.00           N  
ATOM    605  CA  LEU A  42     -12.031  -0.347   0.223  1.00  0.00           C  
ATOM    606  C   LEU A  42     -11.755  -0.682  -1.242  1.00  0.00           C  
ATOM    607  O   LEU A  42     -11.970  -1.793  -1.686  1.00  0.00           O  
ATOM    608  CB  LEU A  42     -13.297   0.508   0.326  1.00  0.00           C  
ATOM    609  CG  LEU A  42     -14.513  -0.325  -0.074  1.00  0.00           C  
ATOM    610  CD1 LEU A  42     -14.999  -1.115   1.138  1.00  0.00           C  
ATOM    611  CD2 LEU A  42     -15.630   0.601  -0.561  1.00  0.00           C  
ATOM    612  H   LEU A  42     -10.995   1.314   1.128  1.00  0.00           H  
ATOM    613  HA  LEU A  42     -12.162  -1.259   0.786  1.00  0.00           H  
ATOM    614  HB2 LEU A  42     -13.415   0.857   1.341  1.00  0.00           H  
ATOM    615  HB3 LEU A  42     -13.216   1.352  -0.335  1.00  0.00           H  
ATOM    616  HG  LEU A  42     -14.239  -1.010  -0.862  1.00  0.00           H  
ATOM    617 HD11 LEU A  42     -15.810  -0.584   1.610  1.00  0.00           H  
ATOM    618 HD12 LEU A  42     -14.186  -1.229   1.838  1.00  0.00           H  
ATOM    619 HD13 LEU A  42     -15.340  -2.088   0.819  1.00  0.00           H  
ATOM    620 HD21 LEU A  42     -15.755   1.414   0.140  1.00  0.00           H  
ATOM    621 HD22 LEU A  42     -16.553   0.044  -0.634  1.00  0.00           H  
ATOM    622 HD23 LEU A  42     -15.371   0.999  -1.531  1.00  0.00           H  
ATOM    623  N   LYS A  43     -11.260   0.263  -1.992  1.00  0.00           N  
ATOM    624  CA  LYS A  43     -10.949  -0.008  -3.418  1.00  0.00           C  
ATOM    625  C   LYS A  43      -9.806  -1.023  -3.495  1.00  0.00           C  
ATOM    626  O   LYS A  43      -9.785  -1.891  -4.344  1.00  0.00           O  
ATOM    627  CB  LYS A  43     -10.528   1.292  -4.098  1.00  0.00           C  
ATOM    628  CG  LYS A  43     -11.709   2.266  -4.113  1.00  0.00           C  
ATOM    629  CD  LYS A  43     -11.323   3.522  -4.896  1.00  0.00           C  
ATOM    630  CE  LYS A  43     -12.459   4.544  -4.814  1.00  0.00           C  
ATOM    631  NZ  LYS A  43     -12.500   5.134  -3.446  1.00  0.00           N  
ATOM    632  H   LYS A  43     -11.080   1.148  -1.613  1.00  0.00           H  
ATOM    633  HA  LYS A  43     -11.820  -0.406  -3.909  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -9.708   1.728  -3.553  1.00  0.00           H  
ATOM    635  HB3 LYS A  43     -10.220   1.086  -5.108  1.00  0.00           H  
ATOM    636  HG2 LYS A  43     -12.558   1.793  -4.584  1.00  0.00           H  
ATOM    637  HG3 LYS A  43     -11.963   2.539  -3.100  1.00  0.00           H  
ATOM    638  HD2 LYS A  43     -10.424   3.948  -4.473  1.00  0.00           H  
ATOM    639  HD3 LYS A  43     -11.147   3.265  -5.929  1.00  0.00           H  
ATOM    640  HE2 LYS A  43     -12.292   5.327  -5.538  1.00  0.00           H  
ATOM    641  HE3 LYS A  43     -13.399   4.055  -5.023  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43     -11.931   6.003  -3.424  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43     -12.116   4.449  -2.763  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43     -13.483   5.359  -3.194  1.00  0.00           H  
ATOM    645  N   VAL A  44      -8.852  -0.910  -2.610  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -7.700  -1.858  -2.620  1.00  0.00           C  
ATOM    647  C   VAL A  44      -8.184  -3.276  -2.303  1.00  0.00           C  
ATOM    648  O   VAL A  44      -7.719  -4.241  -2.877  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -6.677  -1.425  -1.570  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -5.567  -2.472  -1.476  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -6.075  -0.077  -1.970  1.00  0.00           C  
ATOM    652  H   VAL A  44      -8.892  -0.196  -1.935  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -7.236  -1.848  -3.594  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -7.165  -1.335  -0.610  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -4.773  -2.101  -0.844  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -5.175  -2.671  -2.463  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -5.965  -3.383  -1.056  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -6.245   0.641  -1.181  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -6.542   0.270  -2.879  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -5.012  -0.191  -2.131  1.00  0.00           H  
ATOM    661  N   ILE A  45      -9.101  -3.412  -1.387  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -9.600  -4.767  -1.025  1.00  0.00           C  
ATOM    663  C   ILE A  45     -10.171  -5.456  -2.269  1.00  0.00           C  
ATOM    664  O   ILE A  45      -9.832  -6.581  -2.573  1.00  0.00           O  
ATOM    665  CB  ILE A  45     -10.692  -4.635   0.043  1.00  0.00           C  
ATOM    666  CG1 ILE A  45     -10.078  -4.769   1.444  1.00  0.00           C  
ATOM    667  CG2 ILE A  45     -11.740  -5.727  -0.150  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -9.234  -3.534   1.759  1.00  0.00           C  
ATOM    669  H   ILE A  45      -9.457  -2.624  -0.929  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -8.783  -5.356  -0.637  1.00  0.00           H  
ATOM    671  HB  ILE A  45     -11.165  -3.668  -0.050  1.00  0.00           H  
ATOM    672 HG12 ILE A  45     -10.871  -4.856   2.172  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -9.456  -5.649   1.486  1.00  0.00           H  
ATOM    674 HG21 ILE A  45     -11.248  -6.673  -0.322  1.00  0.00           H  
ATOM    675 HG22 ILE A  45     -12.363  -5.483  -0.997  1.00  0.00           H  
ATOM    676 HG23 ILE A  45     -12.352  -5.796   0.737  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -8.586  -3.747   2.595  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -9.884  -2.709   2.012  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -8.638  -3.274   0.900  1.00  0.00           H  
ATOM    680  N   ALA A  46     -11.033  -4.793  -2.990  1.00  0.00           N  
ATOM    681  CA  ALA A  46     -11.614  -5.423  -4.209  1.00  0.00           C  
ATOM    682  C   ALA A  46     -10.497  -5.683  -5.221  1.00  0.00           C  
ATOM    683  O   ALA A  46     -10.479  -6.692  -5.899  1.00  0.00           O  
ATOM    684  CB  ALA A  46     -12.653  -4.483  -4.824  1.00  0.00           C  
ATOM    685  H   ALA A  46     -11.296  -3.885  -2.732  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -12.085  -6.357  -3.942  1.00  0.00           H  
ATOM    687  HB1 ALA A  46     -13.317  -5.049  -5.460  1.00  0.00           H  
ATOM    688  HB2 ALA A  46     -12.151  -3.726  -5.410  1.00  0.00           H  
ATOM    689  HB3 ALA A  46     -13.222  -4.011  -4.038  1.00  0.00           H  
ATOM    690  N   TRP A  47      -9.561  -4.782  -5.320  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -8.436  -4.968  -6.277  1.00  0.00           C  
ATOM    692  C   TRP A  47      -7.575  -6.148  -5.828  1.00  0.00           C  
ATOM    693  O   TRP A  47      -7.115  -6.938  -6.628  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -7.590  -3.693  -6.302  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -6.289  -3.959  -6.986  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -6.107  -4.017  -8.325  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -4.984  -4.196  -6.383  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -4.772  -4.275  -8.582  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -4.039  -4.393  -7.418  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -4.535  -4.257  -5.053  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -2.695  -4.643  -7.140  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -3.182  -4.508  -4.770  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -2.265  -4.701  -5.811  1.00  0.00           C  
ATOM    704  H   TRP A  47      -9.592  -3.982  -4.755  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -8.828  -5.161  -7.263  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -8.124  -2.921  -6.836  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -7.404  -3.367  -5.290  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -6.877  -3.884  -9.070  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -4.376  -4.366  -9.474  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -5.233  -4.111  -4.243  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -1.991  -4.791  -7.947  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -2.848  -4.553  -3.744  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -1.226  -4.893  -5.587  1.00  0.00           H  
ATOM    714  N   LEU A  48      -7.352  -6.267  -4.549  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -6.518  -7.385  -4.034  1.00  0.00           C  
ATOM    716  C   LEU A  48      -7.168  -8.723  -4.394  1.00  0.00           C  
ATOM    717  O   LEU A  48      -6.508  -9.652  -4.818  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -6.420  -7.259  -2.514  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -5.416  -8.265  -1.974  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -4.021  -7.655  -2.044  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -5.761  -8.593  -0.520  1.00  0.00           C  
ATOM    722  H   LEU A  48      -7.729  -5.616  -3.926  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -5.531  -7.331  -4.467  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -6.101  -6.263  -2.256  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -7.383  -7.450  -2.075  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -5.449  -9.163  -2.569  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -3.790  -7.184  -1.103  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -3.997  -6.917  -2.833  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -3.298  -8.429  -2.249  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -4.851  -8.760   0.037  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -6.371  -9.482  -0.487  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -6.303  -7.766  -0.085  1.00  0.00           H  
ATOM    733  N   GLU A  49      -8.458  -8.828  -4.229  1.00  0.00           N  
ATOM    734  CA  GLU A  49      -9.155 -10.103  -4.561  1.00  0.00           C  
ATOM    735  C   GLU A  49      -9.088 -10.359  -6.068  1.00  0.00           C  
ATOM    736  O   GLU A  49      -8.978 -11.483  -6.509  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -10.620 -10.012  -4.112  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -11.372 -11.282  -4.509  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -12.834 -11.165  -4.077  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -13.197 -10.125  -3.554  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -13.569 -12.119  -4.278  1.00  0.00           O  
ATOM    742  H   GLU A  49      -8.970  -8.065  -3.887  1.00  0.00           H  
ATOM    743  HA  GLU A  49      -8.674 -10.917  -4.040  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -10.659  -9.898  -3.042  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -11.088  -9.163  -4.576  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -11.325 -11.405  -5.578  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -10.923 -12.133  -4.030  1.00  0.00           H  
ATOM    748  N   ASP A  50      -9.171  -9.332  -6.862  1.00  0.00           N  
ATOM    749  CA  ASP A  50      -9.131  -9.532  -8.337  1.00  0.00           C  
ATOM    750  C   ASP A  50      -7.794 -10.146  -8.768  1.00  0.00           C  
ATOM    751  O   ASP A  50      -7.754 -11.062  -9.565  1.00  0.00           O  
ATOM    752  CB  ASP A  50      -9.315  -8.186  -9.033  1.00  0.00           C  
ATOM    753  CG  ASP A  50      -9.500  -8.407 -10.535  1.00  0.00           C  
ATOM    754  OD1 ASP A  50      -9.579  -9.555 -10.940  1.00  0.00           O  
ATOM    755  OD2 ASP A  50      -9.560  -7.424 -11.255  1.00  0.00           O  
ATOM    756  H   ASP A  50      -9.273  -8.430  -6.491  1.00  0.00           H  
ATOM    757  HA  ASP A  50      -9.930 -10.189  -8.627  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -10.186  -7.688  -8.630  1.00  0.00           H  
ATOM    759  HB3 ASP A  50      -8.442  -7.577  -8.865  1.00  0.00           H  
ATOM    760  N   ARG A  51      -6.701  -9.635  -8.275  1.00  0.00           N  
ATOM    761  CA  ARG A  51      -5.375 -10.176  -8.689  1.00  0.00           C  
ATOM    762  C   ARG A  51      -4.944 -11.361  -7.813  1.00  0.00           C  
ATOM    763  O   ARG A  51      -4.552 -12.396  -8.314  1.00  0.00           O  
ATOM    764  CB  ARG A  51      -4.333  -9.066  -8.587  1.00  0.00           C  
ATOM    765  CG  ARG A  51      -4.635  -7.989  -9.631  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -3.514  -6.949  -9.630  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -3.900  -5.803 -10.501  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -3.001  -4.927 -10.861  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -3.340  -3.924 -11.625  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -1.767  -5.054 -10.459  1.00  0.00           N  
ATOM    771  H   ARG A  51      -6.750  -8.883  -7.649  1.00  0.00           H  
ATOM    772  HA  ARG A  51      -5.436 -10.503  -9.716  1.00  0.00           H  
ATOM    773  HB2 ARG A  51      -4.368  -8.630  -7.598  1.00  0.00           H  
ATOM    774  HB3 ARG A  51      -3.355  -9.474  -8.766  1.00  0.00           H  
ATOM    775  HG2 ARG A  51      -4.703  -8.445 -10.608  1.00  0.00           H  
ATOM    776  HG3 ARG A  51      -5.570  -7.506  -9.392  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -3.350  -6.598  -8.623  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -2.606  -7.398 -10.007  1.00  0.00           H  
ATOM    779  HE  ARG A  51      -4.828  -5.707 -10.802  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -4.286  -3.826 -11.932  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -2.652  -3.253 -11.901  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -1.509  -5.823  -9.874  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -1.079  -4.383 -10.736  1.00  0.00           H  
ATOM    784  N   PHE A  52      -4.975 -11.212  -6.517  1.00  0.00           N  
ATOM    785  CA  PHE A  52      -4.524 -12.323  -5.630  1.00  0.00           C  
ATOM    786  C   PHE A  52      -5.617 -13.385  -5.476  1.00  0.00           C  
ATOM    787  O   PHE A  52      -5.335 -14.530  -5.181  1.00  0.00           O  
ATOM    788  CB  PHE A  52      -4.158 -11.752  -4.262  1.00  0.00           C  
ATOM    789  CG  PHE A  52      -2.924 -10.893  -4.400  1.00  0.00           C  
ATOM    790  CD1 PHE A  52      -3.048  -9.506  -4.539  1.00  0.00           C  
ATOM    791  CD2 PHE A  52      -1.656 -11.485  -4.392  1.00  0.00           C  
ATOM    792  CE1 PHE A  52      -1.902  -8.711  -4.671  1.00  0.00           C  
ATOM    793  CE2 PHE A  52      -0.511 -10.691  -4.524  1.00  0.00           C  
ATOM    794  CZ  PHE A  52      -0.634  -9.303  -4.664  1.00  0.00           C  
ATOM    795  H   PHE A  52      -5.267 -10.363  -6.125  1.00  0.00           H  
ATOM    796  HA  PHE A  52      -3.648 -12.783  -6.062  1.00  0.00           H  
ATOM    797  HB2 PHE A  52      -4.975 -11.152  -3.889  1.00  0.00           H  
ATOM    798  HB3 PHE A  52      -3.960 -12.558  -3.577  1.00  0.00           H  
ATOM    799  HD1 PHE A  52      -4.025  -9.049  -4.545  1.00  0.00           H  
ATOM    800  HD2 PHE A  52      -1.561 -12.555  -4.285  1.00  0.00           H  
ATOM    801  HE1 PHE A  52      -1.998  -7.641  -4.779  1.00  0.00           H  
ATOM    802  HE2 PHE A  52       0.467 -11.148  -4.519  1.00  0.00           H  
ATOM    803  HZ  PHE A  52       0.249  -8.691  -4.765  1.00  0.00           H  
ATOM    804  N   GLY A  53      -6.855 -13.032  -5.668  1.00  0.00           N  
ATOM    805  CA  GLY A  53      -7.938 -14.048  -5.524  1.00  0.00           C  
ATOM    806  C   GLY A  53      -8.237 -14.278  -4.041  1.00  0.00           C  
ATOM    807  O   GLY A  53      -8.614 -15.360  -3.635  1.00  0.00           O  
ATOM    808  H   GLY A  53      -7.074 -12.107  -5.906  1.00  0.00           H  
ATOM    809  HA2 GLY A  53      -8.831 -13.699  -6.022  1.00  0.00           H  
ATOM    810  HA3 GLY A  53      -7.619 -14.977  -5.970  1.00  0.00           H  
ATOM    811  N   ILE A  54      -8.079 -13.269  -3.228  1.00  0.00           N  
ATOM    812  CA  ILE A  54      -8.359 -13.430  -1.773  1.00  0.00           C  
ATOM    813  C   ILE A  54      -9.741 -12.850  -1.474  1.00  0.00           C  
ATOM    814  O   ILE A  54     -10.094 -11.796  -1.954  1.00  0.00           O  
ATOM    815  CB  ILE A  54      -7.302 -12.678  -0.967  1.00  0.00           C  
ATOM    816  CG1 ILE A  54      -5.914 -13.190  -1.354  1.00  0.00           C  
ATOM    817  CG2 ILE A  54      -7.534 -12.911   0.526  1.00  0.00           C  
ATOM    818  CD1 ILE A  54      -4.849 -12.259  -0.776  1.00  0.00           C  
ATOM    819  H   ILE A  54      -7.775 -12.403  -3.574  1.00  0.00           H  
ATOM    820  HA  ILE A  54      -8.340 -14.478  -1.512  1.00  0.00           H  
ATOM    821  HB  ILE A  54      -7.371 -11.621  -1.181  1.00  0.00           H  
ATOM    822 HG12 ILE A  54      -5.776 -14.186  -0.958  1.00  0.00           H  
ATOM    823 HG13 ILE A  54      -5.824 -13.212  -2.429  1.00  0.00           H  
ATOM    824 HG21 ILE A  54      -8.332 -13.626   0.659  1.00  0.00           H  
ATOM    825 HG22 ILE A  54      -7.804 -11.978   1.000  1.00  0.00           H  
ATOM    826 HG23 ILE A  54      -6.630 -13.294   0.976  1.00  0.00           H  
ATOM    827 HD11 ILE A  54      -5.018 -12.132   0.283  1.00  0.00           H  
ATOM    828 HD12 ILE A  54      -4.907 -11.299  -1.268  1.00  0.00           H  
ATOM    829 HD13 ILE A  54      -3.870 -12.687  -0.935  1.00  0.00           H  
ATOM    830  N   ALA A  55     -10.533 -13.529  -0.694  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -11.896 -13.011  -0.393  1.00  0.00           C  
ATOM    832  C   ALA A  55     -11.791 -11.660   0.314  1.00  0.00           C  
ATOM    833  O   ALA A  55     -11.021 -11.484   1.237  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -12.631 -14.002   0.511  1.00  0.00           C  
ATOM    835  H   ALA A  55     -10.238 -14.383  -0.319  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -12.446 -12.891  -1.315  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -12.362 -13.818   1.541  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -12.351 -15.010   0.241  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -13.696 -13.880   0.388  1.00  0.00           H  
ATOM    840  N   ALA A  56     -12.569 -10.704  -0.118  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -12.529  -9.358   0.518  1.00  0.00           C  
ATOM    842  C   ALA A  56     -13.030  -9.462   1.960  1.00  0.00           C  
ATOM    843  O   ALA A  56     -12.598  -8.738   2.835  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -13.434  -8.405  -0.265  1.00  0.00           C  
ATOM    845  H   ALA A  56     -13.182 -10.873  -0.864  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -11.516  -8.985   0.506  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -14.316  -8.935  -0.594  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -12.901  -8.027  -1.125  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -13.725  -7.582   0.370  1.00  0.00           H  
ATOM    850  N   ASP A  57     -13.950 -10.355   2.207  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -14.501 -10.515   3.582  1.00  0.00           C  
ATOM    852  C   ASP A  57     -13.383 -10.859   4.570  1.00  0.00           C  
ATOM    853  O   ASP A  57     -13.428 -10.479   5.724  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -15.539 -11.636   3.583  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -16.756 -11.208   2.761  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -17.580 -12.059   2.470  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -16.844 -10.035   2.437  1.00  0.00           O  
ATOM    858  H   ASP A  57     -14.285 -10.919   1.479  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -14.975  -9.597   3.885  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -15.105 -12.522   3.149  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -15.846 -11.843   4.597  1.00  0.00           H  
ATOM    862  N   ASP A  58     -12.389 -11.585   4.140  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -11.289 -11.958   5.074  1.00  0.00           C  
ATOM    864  C   ASP A  58     -10.402 -10.742   5.350  1.00  0.00           C  
ATOM    865  O   ASP A  58      -9.664 -10.290   4.498  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -10.446 -13.068   4.448  1.00  0.00           C  
ATOM    867  CG  ASP A  58      -9.400 -13.547   5.456  1.00  0.00           C  
ATOM    868  OD1 ASP A  58      -8.574 -14.362   5.080  1.00  0.00           O  
ATOM    869  OD2 ASP A  58      -9.443 -13.090   6.586  1.00  0.00           O  
ATOM    870  H   ASP A  58     -12.372 -11.894   3.210  1.00  0.00           H  
ATOM    871  HA  ASP A  58     -11.709 -12.312   6.000  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -11.086 -13.893   4.170  1.00  0.00           H  
ATOM    873  HB3 ASP A  58      -9.950 -12.687   3.572  1.00  0.00           H  
ATOM    874  N   VAL A  59     -10.468 -10.215   6.544  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -9.630  -9.033   6.893  1.00  0.00           C  
ATOM    876  C   VAL A  59      -8.975  -9.264   8.258  1.00  0.00           C  
ATOM    877  O   VAL A  59      -9.449 -10.049   9.057  1.00  0.00           O  
ATOM    878  CB  VAL A  59     -10.509  -7.783   6.953  1.00  0.00           C  
ATOM    879  CG1 VAL A  59     -11.217  -7.591   5.611  1.00  0.00           C  
ATOM    880  CG2 VAL A  59     -11.552  -7.948   8.061  1.00  0.00           C  
ATOM    881  H   VAL A  59     -11.068 -10.602   7.215  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -8.862  -8.900   6.145  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -9.893  -6.920   7.161  1.00  0.00           H  
ATOM    884 HG11 VAL A  59     -11.634  -6.596   5.564  1.00  0.00           H  
ATOM    885 HG12 VAL A  59     -12.010  -8.318   5.515  1.00  0.00           H  
ATOM    886 HG13 VAL A  59     -10.508  -7.723   4.807  1.00  0.00           H  
ATOM    887 HG21 VAL A  59     -11.322  -7.278   8.875  1.00  0.00           H  
ATOM    888 HG22 VAL A  59     -11.539  -8.966   8.418  1.00  0.00           H  
ATOM    889 HG23 VAL A  59     -12.531  -7.716   7.670  1.00  0.00           H  
ATOM    890  N   GLU A  60      -7.894  -8.587   8.537  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -7.222  -8.774   9.856  1.00  0.00           C  
ATOM    892  C   GLU A  60      -6.152  -7.687  10.031  1.00  0.00           C  
ATOM    893  O   GLU A  60      -5.208  -7.840  10.778  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -6.569 -10.161   9.895  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -6.254 -10.553  11.337  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -5.525 -11.897  11.353  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -5.287 -12.433  10.283  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -5.215 -12.368  12.435  1.00  0.00           O  
ATOM    899  H   GLU A  60      -7.526  -7.958   7.882  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -7.951  -8.694  10.648  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -7.242 -10.886   9.470  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -5.656 -10.144   9.325  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -5.632  -9.801  11.788  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -7.172 -10.639  11.891  1.00  0.00           H  
ATOM    905  N   LEU A  61      -6.297  -6.588   9.342  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -5.296  -5.492   9.461  1.00  0.00           C  
ATOM    907  C   LEU A  61      -5.873  -4.354  10.308  1.00  0.00           C  
ATOM    908  O   LEU A  61      -7.047  -4.050  10.236  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -4.949  -4.963   8.066  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -4.220  -6.046   7.273  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -5.162  -7.222   7.005  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -3.742  -5.464   5.940  1.00  0.00           C  
ATOM    913  H   LEU A  61      -7.063  -6.483   8.744  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -4.403  -5.871   9.931  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -5.854  -4.689   7.551  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -4.312  -4.097   8.159  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -3.370  -6.390   7.840  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -5.022  -7.975   7.767  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -4.942  -7.646   6.037  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -6.185  -6.879   7.022  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -2.924  -6.057   5.561  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -3.412  -4.447   6.088  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -4.556  -5.479   5.229  1.00  0.00           H  
ATOM    924  N   SER A  62      -5.053  -3.724  11.106  1.00  0.00           N  
ATOM    925  CA  SER A  62      -5.542  -2.605  11.957  1.00  0.00           C  
ATOM    926  C   SER A  62      -4.950  -1.287  11.450  1.00  0.00           C  
ATOM    927  O   SER A  62      -3.980  -1.277  10.717  1.00  0.00           O  
ATOM    928  CB  SER A  62      -5.104  -2.836  13.404  1.00  0.00           C  
ATOM    929  OG  SER A  62      -4.330  -1.728  13.844  1.00  0.00           O  
ATOM    930  H   SER A  62      -4.111  -3.987  11.143  1.00  0.00           H  
ATOM    931  HA  SER A  62      -6.617  -2.558  11.909  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -5.972  -2.935  14.033  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -4.517  -3.745  13.459  1.00  0.00           H  
ATOM    934  HG  SER A  62      -3.409  -1.999  13.864  1.00  0.00           H  
ATOM    935  N   PRO A  63      -5.531  -0.184  11.837  1.00  0.00           N  
ATOM    936  CA  PRO A  63      -5.059   1.167  11.417  1.00  0.00           C  
ATOM    937  C   PRO A  63      -3.599   1.414  11.806  1.00  0.00           C  
ATOM    938  O   PRO A  63      -2.879   2.128  11.135  1.00  0.00           O  
ATOM    939  CB  PRO A  63      -5.983   2.143  12.159  1.00  0.00           C  
ATOM    940  CG  PRO A  63      -6.679   1.340  13.210  1.00  0.00           C  
ATOM    941  CD  PRO A  63      -6.701  -0.104  12.719  1.00  0.00           C  
ATOM    942  HA  PRO A  63      -5.187   1.292  10.355  1.00  0.00           H  
ATOM    943  HB2 PRO A  63      -5.401   2.931  12.615  1.00  0.00           H  
ATOM    944  HB3 PRO A  63      -6.708   2.561  11.477  1.00  0.00           H  
ATOM    945  HG2 PRO A  63      -6.139   1.409  14.144  1.00  0.00           H  
ATOM    946  HG3 PRO A  63      -7.690   1.694  13.338  1.00  0.00           H  
ATOM    947  HD2 PRO A  63      -6.603  -0.788  13.550  1.00  0.00           H  
ATOM    948  HD3 PRO A  63      -7.603  -0.304  12.162  1.00  0.00           H  
ATOM    949  N   GLU A  64      -3.156   0.826  12.881  1.00  0.00           N  
ATOM    950  CA  GLU A  64      -1.744   1.019  13.312  1.00  0.00           C  
ATOM    951  C   GLU A  64      -0.803   0.425  12.261  1.00  0.00           C  
ATOM    952  O   GLU A  64       0.300   0.894  12.058  1.00  0.00           O  
ATOM    953  CB  GLU A  64      -1.519   0.316  14.649  1.00  0.00           C  
ATOM    954  CG  GLU A  64      -2.367   0.981  15.727  1.00  0.00           C  
ATOM    955  CD  GLU A  64      -2.088   0.322  17.079  1.00  0.00           C  
ATOM    956  OE1 GLU A  64      -2.558   0.842  18.078  1.00  0.00           O  
ATOM    957  OE2 GLU A  64      -1.408  -0.690  17.093  1.00  0.00           O  
ATOM    958  H   GLU A  64      -3.754   0.252  13.405  1.00  0.00           H  
ATOM    959  HA  GLU A  64      -1.545   2.071  13.426  1.00  0.00           H  
ATOM    960  HB2 GLU A  64      -1.802  -0.716  14.560  1.00  0.00           H  
ATOM    961  HB3 GLU A  64      -0.480   0.383  14.923  1.00  0.00           H  
ATOM    962  HG2 GLU A  64      -2.120   2.028  15.778  1.00  0.00           H  
ATOM    963  HG3 GLU A  64      -3.408   0.867  15.482  1.00  0.00           H  
ATOM    964  N   HIS A  65      -1.230  -0.615  11.601  1.00  0.00           N  
ATOM    965  CA  HIS A  65      -0.371  -1.263  10.568  1.00  0.00           C  
ATOM    966  C   HIS A  65      -0.198  -0.343   9.354  1.00  0.00           C  
ATOM    967  O   HIS A  65       0.769  -0.441   8.629  1.00  0.00           O  
ATOM    968  CB  HIS A  65      -1.027  -2.570  10.122  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -0.123  -3.282   9.155  1.00  0.00           C  
ATOM    970  ND1 HIS A  65       1.044  -3.914   9.561  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -0.201  -3.474   7.798  1.00  0.00           C  
ATOM    972  CE1 HIS A  65       1.615  -4.454   8.469  1.00  0.00           C  
ATOM    973  NE2 HIS A  65       0.896  -4.213   7.371  1.00  0.00           N  
ATOM    974  H   HIS A  65      -2.120  -0.979  11.792  1.00  0.00           H  
ATOM    975  HA  HIS A  65       0.598  -1.479  10.994  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -1.200  -3.198  10.983  1.00  0.00           H  
ATOM    977  HB3 HIS A  65      -1.969  -2.353   9.640  1.00  0.00           H  
ATOM    978  HD1 HIS A  65       1.390  -3.960  10.477  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -0.993  -3.109   7.161  1.00  0.00           H  
ATOM    980  HE1 HIS A  65       2.534  -5.020   8.479  1.00  0.00           H  
ATOM    981  HE2 HIS A  65       1.096  -4.501   6.457  1.00  0.00           H  
ATOM    982  N   PHE A  66      -1.134   0.533   9.111  1.00  0.00           N  
ATOM    983  CA  PHE A  66      -1.020   1.432   7.923  1.00  0.00           C  
ATOM    984  C   PHE A  66      -0.255   2.709   8.288  1.00  0.00           C  
ATOM    985  O   PHE A  66      -0.165   3.630   7.500  1.00  0.00           O  
ATOM    986  CB  PHE A  66      -2.421   1.799   7.433  1.00  0.00           C  
ATOM    987  CG  PHE A  66      -3.108   0.561   6.908  1.00  0.00           C  
ATOM    988  CD1 PHE A  66      -2.940   0.181   5.571  1.00  0.00           C  
ATOM    989  CD2 PHE A  66      -3.914  -0.208   7.757  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -3.576  -0.967   5.084  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -4.550  -1.356   7.270  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -4.381  -1.735   5.933  1.00  0.00           C  
ATOM    993  H   PHE A  66      -1.918   0.590   9.695  1.00  0.00           H  
ATOM    994  HA  PHE A  66      -0.492   0.914   7.136  1.00  0.00           H  
ATOM    995  HB2 PHE A  66      -2.993   2.210   8.251  1.00  0.00           H  
ATOM    996  HB3 PHE A  66      -2.347   2.529   6.642  1.00  0.00           H  
ATOM    997  HD1 PHE A  66      -2.319   0.773   4.916  1.00  0.00           H  
ATOM    998  HD2 PHE A  66      -4.043   0.085   8.788  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -3.446  -1.260   4.053  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -5.171  -1.948   7.925  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -4.872  -2.621   5.558  1.00  0.00           H  
ATOM   1002  N   ARG A  67       0.297   2.776   9.467  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       1.051   4.002   9.863  1.00  0.00           C  
ATOM   1004  C   ARG A  67       2.190   4.259   8.871  1.00  0.00           C  
ATOM   1005  O   ARG A  67       2.500   5.391   8.557  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       1.631   3.812  11.267  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       0.495   3.674  12.279  1.00  0.00           C  
ATOM   1008  CD  ARG A  67      -0.043   5.058  12.657  1.00  0.00           C  
ATOM   1009  NE  ARG A  67      -0.999   4.923  13.792  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67      -0.554   4.884  15.019  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67      -1.392   4.768  16.013  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67       0.728   4.963  15.251  1.00  0.00           N  
ATOM   1013  H   ARG A  67       0.216   2.025  10.092  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       0.382   4.847   9.862  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       2.242   2.921  11.286  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       2.234   4.666  11.525  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67      -0.298   3.093  11.837  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       0.858   3.175  13.165  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       0.778   5.695  12.951  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67      -0.552   5.493  11.810  1.00  0.00           H  
ATOM   1021  HE  ARG A  67      -1.961   4.864  13.618  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67      -2.374   4.708  15.834  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67      -1.051   4.739  16.952  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67       1.369   5.052  14.489  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67       1.067   4.934  16.191  1.00  0.00           H  
ATOM   1026  N   SER A  68       2.816   3.223   8.376  1.00  0.00           N  
ATOM   1027  CA  SER A  68       3.935   3.425   7.407  1.00  0.00           C  
ATOM   1028  C   SER A  68       3.768   2.478   6.216  1.00  0.00           C  
ATOM   1029  O   SER A  68       3.230   1.395   6.339  1.00  0.00           O  
ATOM   1030  CB  SER A  68       5.266   3.136   8.102  1.00  0.00           C  
ATOM   1031  OG  SER A  68       5.327   1.758   8.444  1.00  0.00           O  
ATOM   1032  H   SER A  68       2.554   2.317   8.642  1.00  0.00           H  
ATOM   1033  HA  SER A  68       3.929   4.445   7.055  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       6.080   3.373   7.438  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       5.344   3.743   8.994  1.00  0.00           H  
ATOM   1036  HG  SER A  68       5.366   1.251   7.628  1.00  0.00           H  
ATOM   1037  N   ILE A  69       4.231   2.879   5.062  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.110   2.015   3.860  1.00  0.00           C  
ATOM   1039  C   ILE A  69       4.963   0.756   4.036  1.00  0.00           C  
ATOM   1040  O   ILE A  69       4.599  -0.320   3.603  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       4.597   2.796   2.642  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       3.756   4.055   2.472  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       4.453   1.937   1.399  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       4.343   4.917   1.353  1.00  0.00           C  
ATOM   1045  H   ILE A  69       4.663   3.754   4.984  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.077   1.735   3.719  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       5.631   3.069   2.776  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       2.746   3.777   2.221  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       3.758   4.612   3.391  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       3.794   2.432   0.704  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       4.039   0.980   1.673  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       5.420   1.799   0.945  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       4.730   5.834   1.771  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       3.572   5.147   0.634  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       5.142   4.378   0.865  1.00  0.00           H  
ATOM   1056  N   ARG A  70       6.104   0.883   4.660  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       6.989  -0.301   4.852  1.00  0.00           C  
ATOM   1058  C   ARG A  70       6.264  -1.365   5.678  1.00  0.00           C  
ATOM   1059  O   ARG A  70       6.400  -2.549   5.436  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       8.258   0.131   5.588  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       9.047   1.110   4.718  1.00  0.00           C  
ATOM   1062  CD  ARG A  70      10.367   1.458   5.408  1.00  0.00           C  
ATOM   1063  NE  ARG A  70      10.087   2.028   6.756  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70      11.032   2.636   7.417  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70      10.785   3.138   8.596  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70      12.225   2.743   6.899  1.00  0.00           N  
ATOM   1067  H   ARG A  70       6.382   1.760   4.993  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       7.255  -0.712   3.890  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       7.989   0.610   6.518  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       8.869  -0.737   5.793  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       9.250   0.656   3.757  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       8.470   2.011   4.575  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70      10.965   0.565   5.513  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70      10.904   2.183   4.815  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       9.191   1.946   7.146  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       9.872   3.056   8.993  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70      11.510   3.606   9.102  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70      12.414   2.358   5.995  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70      12.950   3.211   7.405  1.00  0.00           H  
ATOM   1080  N   SER A  71       5.496  -0.961   6.651  1.00  0.00           N  
ATOM   1081  CA  SER A  71       4.771  -1.957   7.482  1.00  0.00           C  
ATOM   1082  C   SER A  71       3.818  -2.757   6.594  1.00  0.00           C  
ATOM   1083  O   SER A  71       3.621  -3.940   6.785  1.00  0.00           O  
ATOM   1084  CB  SER A  71       3.975  -1.222   8.559  1.00  0.00           C  
ATOM   1085  OG  SER A  71       2.962  -0.441   7.941  1.00  0.00           O  
ATOM   1086  H   SER A  71       5.396  -0.006   6.835  1.00  0.00           H  
ATOM   1087  HA  SER A  71       5.479  -2.625   7.948  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       3.519  -1.937   9.219  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       4.641  -0.585   9.126  1.00  0.00           H  
ATOM   1090  HG  SER A  71       2.555   0.106   8.618  1.00  0.00           H  
ATOM   1091  N   ILE A  72       3.236  -2.124   5.614  1.00  0.00           N  
ATOM   1092  CA  ILE A  72       2.310  -2.844   4.707  1.00  0.00           C  
ATOM   1093  C   ILE A  72       3.076  -3.957   3.995  1.00  0.00           C  
ATOM   1094  O   ILE A  72       2.571  -5.043   3.791  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       1.758  -1.860   3.679  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       1.013  -0.734   4.399  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72       0.798  -2.588   2.746  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       0.579   0.325   3.384  1.00  0.00           C  
ATOM   1099  H   ILE A  72       3.412  -1.176   5.468  1.00  0.00           H  
ATOM   1100  HA  ILE A  72       1.497  -3.267   5.277  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       2.573  -1.444   3.103  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       0.141  -1.137   4.894  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.664  -0.280   5.131  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72       1.163  -2.522   1.733  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -0.179  -2.133   2.811  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72       0.734  -3.625   3.040  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       1.360   0.461   2.649  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       0.396   1.259   3.892  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72      -0.326   0.001   2.890  1.00  0.00           H  
ATOM   1110  N   ASP A  73       4.295  -3.690   3.616  1.00  0.00           N  
ATOM   1111  CA  ASP A  73       5.105  -4.725   2.917  1.00  0.00           C  
ATOM   1112  C   ASP A  73       5.249  -5.958   3.812  1.00  0.00           C  
ATOM   1113  O   ASP A  73       5.241  -7.079   3.343  1.00  0.00           O  
ATOM   1114  CB  ASP A  73       6.493  -4.161   2.607  1.00  0.00           C  
ATOM   1115  CG  ASP A  73       7.232  -5.112   1.663  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73       6.616  -6.063   1.212  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73       8.400  -4.872   1.408  1.00  0.00           O  
ATOM   1118  H   ASP A  73       4.681  -2.805   3.794  1.00  0.00           H  
ATOM   1119  HA  ASP A  73       4.615  -5.003   1.995  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       6.391  -3.193   2.138  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73       7.054  -4.059   3.524  1.00  0.00           H  
ATOM   1122  N   ALA A  74       5.390  -5.763   5.095  1.00  0.00           N  
ATOM   1123  CA  ALA A  74       5.546  -6.930   6.009  1.00  0.00           C  
ATOM   1124  C   ALA A  74       4.277  -7.779   5.988  1.00  0.00           C  
ATOM   1125  O   ALA A  74       4.332  -8.987   5.872  1.00  0.00           O  
ATOM   1126  CB  ALA A  74       5.806  -6.434   7.432  1.00  0.00           C  
ATOM   1127  H   ALA A  74       5.402  -4.851   5.456  1.00  0.00           H  
ATOM   1128  HA  ALA A  74       6.379  -7.529   5.680  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74       6.358  -7.183   7.979  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74       4.864  -6.249   7.926  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74       6.378  -5.519   7.395  1.00  0.00           H  
ATOM   1132  N   PHE A  75       3.132  -7.165   6.092  1.00  0.00           N  
ATOM   1133  CA  PHE A  75       1.870  -7.956   6.066  1.00  0.00           C  
ATOM   1134  C   PHE A  75       1.705  -8.587   4.686  1.00  0.00           C  
ATOM   1135  O   PHE A  75       1.371  -9.748   4.555  1.00  0.00           O  
ATOM   1136  CB  PHE A  75       0.677  -7.049   6.356  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -0.582  -7.879   6.414  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -1.365  -8.047   5.266  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -0.968  -8.483   7.618  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -2.533  -8.817   5.321  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -2.135  -9.253   7.672  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -2.918  -9.421   6.523  1.00  0.00           C  
ATOM   1143  H   PHE A  75       3.103  -6.187   6.178  1.00  0.00           H  
ATOM   1144  HA  PHE A  75       1.917  -8.732   6.811  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75       0.824  -6.555   7.303  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75       0.587  -6.314   5.574  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -1.068  -7.582   4.338  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -0.364  -8.354   8.504  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -3.137  -8.946   4.435  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -2.433  -9.719   8.600  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -3.819 -10.015   6.566  1.00  0.00           H  
ATOM   1152  N   VAL A  76       1.938  -7.826   3.655  1.00  0.00           N  
ATOM   1153  CA  VAL A  76       1.799  -8.366   2.281  1.00  0.00           C  
ATOM   1154  C   VAL A  76       2.808  -9.498   2.071  1.00  0.00           C  
ATOM   1155  O   VAL A  76       2.497 -10.517   1.489  1.00  0.00           O  
ATOM   1156  CB  VAL A  76       2.069  -7.247   1.278  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76       2.163  -7.837  -0.124  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76       0.925  -6.232   1.329  1.00  0.00           C  
ATOM   1159  H   VAL A  76       2.206  -6.893   3.783  1.00  0.00           H  
ATOM   1160  HA  VAL A  76       0.798  -8.744   2.140  1.00  0.00           H  
ATOM   1161  HB  VAL A  76       2.999  -6.757   1.527  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76       3.083  -8.393  -0.216  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76       2.149  -7.040  -0.850  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76       1.325  -8.495  -0.292  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76       0.269  -6.387   0.484  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76       1.329  -5.231   1.291  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76       0.368  -6.362   2.244  1.00  0.00           H  
ATOM   1168  N   VAL A  77       4.015  -9.327   2.541  1.00  0.00           N  
ATOM   1169  CA  VAL A  77       5.038 -10.389   2.368  1.00  0.00           C  
ATOM   1170  C   VAL A  77       4.584 -11.662   3.083  1.00  0.00           C  
ATOM   1171  O   VAL A  77       4.734 -12.758   2.577  1.00  0.00           O  
ATOM   1172  CB  VAL A  77       6.355  -9.908   2.972  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77       7.342 -11.069   3.020  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77       6.932  -8.784   2.110  1.00  0.00           C  
ATOM   1175  H   VAL A  77       4.250  -8.501   3.011  1.00  0.00           H  
ATOM   1176  HA  VAL A  77       5.176 -10.592   1.318  1.00  0.00           H  
ATOM   1177  HB  VAL A  77       6.179  -9.544   3.973  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77       7.350 -11.490   4.013  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77       8.329 -10.712   2.770  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77       7.039 -11.824   2.311  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77       7.620  -9.201   1.389  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77       7.455  -8.079   2.739  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77       6.130  -8.279   1.592  1.00  0.00           H  
ATOM   1184  N   GLY A  78       4.035 -11.528   4.258  1.00  0.00           N  
ATOM   1185  CA  GLY A  78       3.578 -12.730   5.008  1.00  0.00           C  
ATOM   1186  C   GLY A  78       2.542 -13.501   4.185  1.00  0.00           C  
ATOM   1187  O   GLY A  78       2.498 -14.715   4.211  1.00  0.00           O  
ATOM   1188  H   GLY A  78       3.928 -10.635   4.648  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78       4.425 -13.370   5.210  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78       3.131 -12.421   5.941  1.00  0.00           H  
ATOM   1191  N   ALA A  79       1.703 -12.811   3.461  1.00  0.00           N  
ATOM   1192  CA  ALA A  79       0.671 -13.518   2.650  1.00  0.00           C  
ATOM   1193  C   ALA A  79       1.213 -13.811   1.251  1.00  0.00           C  
ATOM   1194  O   ALA A  79       1.133 -14.923   0.765  1.00  0.00           O  
ATOM   1195  CB  ALA A  79      -0.577 -12.638   2.539  1.00  0.00           C  
ATOM   1196  H   ALA A  79       1.749 -11.834   3.455  1.00  0.00           H  
ATOM   1197  HA  ALA A  79       0.412 -14.444   3.135  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79      -1.298 -13.118   1.894  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79      -0.304 -11.680   2.124  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79      -1.007 -12.498   3.519  1.00  0.00           H  
ATOM   1201  N   THR A  80       1.762 -12.827   0.600  1.00  0.00           N  
ATOM   1202  CA  THR A  80       2.307 -13.051  -0.768  1.00  0.00           C  
ATOM   1203  C   THR A  80       3.555 -12.187  -0.971  1.00  0.00           C  
ATOM   1204  O   THR A  80       3.710 -11.152  -0.355  1.00  0.00           O  
ATOM   1205  CB  THR A  80       1.244 -12.679  -1.806  1.00  0.00           C  
ATOM   1206  OG1 THR A  80       1.656 -13.131  -3.088  1.00  0.00           O  
ATOM   1207  CG2 THR A  80       1.052 -11.162  -1.830  1.00  0.00           C  
ATOM   1208  H   THR A  80       1.815 -11.939   1.011  1.00  0.00           H  
ATOM   1209  HA  THR A  80       2.571 -14.091  -0.882  1.00  0.00           H  
ATOM   1210  HB  THR A  80       0.309 -13.150  -1.545  1.00  0.00           H  
ATOM   1211  HG1 THR A  80       2.433 -12.629  -3.344  1.00  0.00           H  
ATOM   1212 HG21 THR A  80       1.349 -10.746  -0.879  1.00  0.00           H  
ATOM   1213 HG22 THR A  80       0.011 -10.934  -2.014  1.00  0.00           H  
ATOM   1214 HG23 THR A  80       1.657 -10.734  -2.615  1.00  0.00           H  
ATOM   1215  N   THR A  81       4.445 -12.606  -1.830  1.00  0.00           N  
ATOM   1216  CA  THR A  81       5.681 -11.811  -2.070  1.00  0.00           C  
ATOM   1217  C   THR A  81       5.944 -11.708  -3.578  1.00  0.00           C  
ATOM   1218  O   THR A  81       6.646 -12.521  -4.145  1.00  0.00           O  
ATOM   1219  CB  THR A  81       6.862 -12.510  -1.393  1.00  0.00           C  
ATOM   1220  OG1 THR A  81       8.079 -11.983  -1.904  1.00  0.00           O  
ATOM   1221  CG2 THR A  81       6.795 -14.011  -1.671  1.00  0.00           C  
ATOM   1222  H   THR A  81       4.301 -13.442  -2.315  1.00  0.00           H  
ATOM   1223  HA  THR A  81       5.564 -10.826  -1.651  1.00  0.00           H  
ATOM   1224  HB  THR A  81       6.815 -12.343  -0.327  1.00  0.00           H  
ATOM   1225  HG1 THR A  81       8.760 -12.651  -1.796  1.00  0.00           H  
ATOM   1226 HG21 THR A  81       6.194 -14.189  -2.551  1.00  0.00           H  
ATOM   1227 HG22 THR A  81       6.352 -14.515  -0.824  1.00  0.00           H  
ATOM   1228 HG23 THR A  81       7.793 -14.392  -1.834  1.00  0.00           H  
ATOM   1229  N   PRO A  82       5.389 -10.712  -4.222  1.00  0.00           N  
ATOM   1230  CA  PRO A  82       5.572 -10.499  -5.688  1.00  0.00           C  
ATOM   1231  C   PRO A  82       7.027 -10.169  -6.043  1.00  0.00           C  
ATOM   1232  O   PRO A  82       7.892 -10.161  -5.190  1.00  0.00           O  
ATOM   1233  CB  PRO A  82       4.663  -9.310  -6.024  1.00  0.00           C  
ATOM   1234  CG  PRO A  82       3.782  -9.108  -4.834  1.00  0.00           C  
ATOM   1235  CD  PRO A  82       4.522  -9.685  -3.632  1.00  0.00           C  
ATOM   1236  HA  PRO A  82       5.243 -11.368  -6.232  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82       5.260  -8.427  -6.200  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82       4.063  -9.533  -6.892  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82       3.598  -8.051  -4.687  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82       2.849  -9.630  -4.970  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82       5.112  -8.919  -3.146  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82       3.830 -10.134  -2.939  1.00  0.00           H  
ATOM   1243  N   PRO A  83       7.293  -9.892  -7.295  1.00  0.00           N  
ATOM   1244  CA  PRO A  83       8.667  -9.549  -7.768  1.00  0.00           C  
ATOM   1245  C   PRO A  83       9.206  -8.293  -7.079  1.00  0.00           C  
ATOM   1246  O   PRO A  83       8.456  -7.422  -6.686  1.00  0.00           O  
ATOM   1247  CB  PRO A  83       8.503  -9.300  -9.272  1.00  0.00           C  
ATOM   1248  CG  PRO A  83       7.188  -9.900  -9.649  1.00  0.00           C  
ATOM   1249  CD  PRO A  83       6.318  -9.878  -8.394  1.00  0.00           C  
ATOM   1250  HA  PRO A  83       9.335 -10.379  -7.610  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83       8.501  -8.237  -9.474  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83       9.298  -9.783  -9.819  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83       6.728  -9.317 -10.434  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83       7.326 -10.919  -9.976  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83       5.720  -8.977  -8.367  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83       5.693 -10.754  -8.355  1.00  0.00           H  
ATOM   1257  N   VAL A  84      10.498  -8.193  -6.923  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      11.071  -6.993  -6.250  1.00  0.00           C  
ATOM   1259  C   VAL A  84      11.610  -6.020  -7.300  1.00  0.00           C  
ATOM   1260  O   VAL A  84      12.328  -6.400  -8.204  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      12.210  -7.424  -5.324  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      12.734  -6.209  -4.557  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      11.692  -8.468  -4.333  1.00  0.00           C  
ATOM   1264  H   VAL A  84      11.088  -8.907  -7.240  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      10.303  -6.505  -5.670  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      13.009  -7.850  -5.913  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      13.529  -5.743  -5.121  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      13.111  -6.525  -3.597  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      11.931  -5.501  -4.414  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      12.389  -8.564  -3.514  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      11.589  -9.420  -4.832  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      10.730  -8.156  -3.952  1.00  0.00           H  
ATOM   1273  N   GLU A  85      11.266  -4.765  -7.183  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      11.749  -3.753  -8.163  1.00  0.00           C  
ATOM   1275  C   GLU A  85      12.444  -2.614  -7.415  1.00  0.00           C  
ATOM   1276  O   GLU A  85      12.209  -2.393  -6.244  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      10.561  -3.198  -8.951  1.00  0.00           C  
ATOM   1278  CG  GLU A  85       9.870  -4.337  -9.703  1.00  0.00           C  
ATOM   1279  CD  GLU A  85       8.730  -3.771 -10.553  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85       8.183  -4.517 -11.347  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85       8.425  -2.601 -10.393  1.00  0.00           O  
ATOM   1282  H   GLU A  85      10.688  -4.487  -6.445  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      12.448  -4.216  -8.842  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85       9.861  -2.737  -8.270  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      10.912  -2.462  -9.660  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      10.586  -4.833 -10.343  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85       9.469  -5.045  -8.994  1.00  0.00           H  
ATOM   1288  N   ALA A  86      13.298  -1.887  -8.083  1.00  0.00           N  
ATOM   1289  CA  ALA A  86      14.007  -0.760  -7.411  1.00  0.00           C  
ATOM   1290  C   ALA A  86      13.377   0.566  -7.840  1.00  0.00           C  
ATOM   1291  O   ALA A  86      12.870   0.698  -8.936  1.00  0.00           O  
ATOM   1292  CB  ALA A  86      15.483  -0.776  -7.812  1.00  0.00           C  
ATOM   1293  H   ALA A  86      13.473  -2.081  -9.028  1.00  0.00           H  
ATOM   1294  HA  ALA A  86      13.923  -0.869  -6.341  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86      15.709  -1.704  -8.317  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86      16.097  -0.690  -6.927  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86      15.686   0.052  -8.473  1.00  0.00           H  
ATOM   1298  N   LYS A  87      13.406   1.553  -6.985  1.00  0.00           N  
ATOM   1299  CA  LYS A  87      12.808   2.869  -7.348  1.00  0.00           C  
ATOM   1300  C   LYS A  87      13.777   3.635  -8.252  1.00  0.00           C  
ATOM   1301  O   LYS A  87      14.980   3.526  -8.121  1.00  0.00           O  
ATOM   1302  CB  LYS A  87      12.549   3.685  -6.077  1.00  0.00           C  
ATOM   1303  CG  LYS A  87      11.491   2.984  -5.222  1.00  0.00           C  
ATOM   1304  CD  LYS A  87      11.146   3.866  -4.019  1.00  0.00           C  
ATOM   1305  CE  LYS A  87      10.174   3.121  -3.099  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87      10.687   1.747  -2.843  1.00  0.00           N  
ATOM   1307  H   LYS A  87      13.819   1.428  -6.105  1.00  0.00           H  
ATOM   1308  HA  LYS A  87      11.876   2.711  -7.871  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87      13.467   3.773  -5.515  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87      12.197   4.668  -6.348  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87      10.602   2.816  -5.814  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87      11.877   2.038  -4.874  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87      12.049   4.100  -3.474  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87      10.685   4.780  -4.362  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87      10.086   3.653  -2.163  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       9.205   3.063  -3.572  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87      10.393   1.437  -1.894  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87      11.726   1.748  -2.901  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87      10.301   1.093  -3.553  1.00  0.00           H  
ATOM   1320  N   LEU A  88      13.263   4.407  -9.170  1.00  0.00           N  
ATOM   1321  CA  LEU A  88      14.156   5.176 -10.081  1.00  0.00           C  
ATOM   1322  C   LEU A  88      15.058   6.095  -9.253  1.00  0.00           C  
ATOM   1323  O   LEU A  88      16.202   6.325  -9.590  1.00  0.00           O  
ATOM   1324  CB  LEU A  88      13.307   6.021 -11.035  1.00  0.00           C  
ATOM   1325  CG  LEU A  88      12.348   5.114 -11.811  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      11.561   5.949 -12.821  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      13.148   4.041 -12.554  1.00  0.00           C  
ATOM   1328  H   LEU A  88      12.290   4.480  -9.260  1.00  0.00           H  
ATOM   1329  HA  LEU A  88      14.767   4.492 -10.651  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88      12.738   6.742 -10.466  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88      13.952   6.537 -11.730  1.00  0.00           H  
ATOM   1332  HG  LEU A  88      11.663   4.642 -11.121  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      10.602   5.487 -13.001  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88      12.113   6.007 -13.748  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      11.413   6.945 -12.428  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88      14.106   4.445 -12.847  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      12.603   3.731 -13.434  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      13.299   3.191 -11.906  1.00  0.00           H  
ATOM   1339  N   GLN A  89      14.551   6.620  -8.170  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      15.380   7.522  -7.323  1.00  0.00           C  
ATOM   1341  C   GLN A  89      14.805   7.561  -5.906  1.00  0.00           C  
ATOM   1342  O   GLN A  89      15.158   6.699  -5.120  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      15.371   8.931  -7.917  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      16.327   9.826  -7.124  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      16.342  11.227  -7.739  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      15.768  11.451  -8.786  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      16.979  12.188  -7.126  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      14.020   8.454  -5.631  1.00  0.00           O  
ATOM   1349  H   GLN A  89      13.627   6.420  -7.915  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      16.395   7.152  -7.288  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      15.688   8.889  -8.949  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      14.373   9.339  -7.863  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      15.996   9.885  -6.098  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      17.322   9.409  -7.159  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      17.442  12.007  -6.281  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      16.995  13.088  -7.511  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O8  7V9 A 101      -8.601  -4.981   8.330  1.00  0.00           O  
HETATM 1359  P   7V9 A 101     -12.994   3.108   7.108  1.00  0.00           P  
HETATM 1360  C4  7V9 A 101     -10.129  -0.604  10.684  1.00  0.00           C  
HETATM 1361  C2  7V9 A 101     -10.257   1.388   9.180  1.00  0.00           C  
HETATM 1362  O1P 7V9 A 101     -13.062   2.017   6.109  1.00  0.00           O  
HETATM 1363  O2P 7V9 A 101     -14.235   3.783   7.547  1.00  0.00           O  
HETATM 1364  O3P 7V9 A 101     -12.236   2.547   8.414  1.00  0.00           O  
HETATM 1365  C1  7V9 A 101     -11.004   1.969   7.977  1.00  0.00           C  
HETATM 1366  CE1 7V9 A 101     -10.163   2.445  10.281  1.00  0.00           C  
HETATM 1367  CE2 7V9 A 101      -8.849   0.966   8.757  1.00  0.00           C  
HETATM 1368  C3  7V9 A 101     -11.015   0.169   9.708  1.00  0.00           C  
HETATM 1369  O3  7V9 A 101     -12.189   0.604  10.381  1.00  0.00           O  
HETATM 1370  O4  7V9 A 101     -10.288  -0.515  11.885  1.00  0.00           O  
HETATM 1371  N5  7V9 A 101      -9.202  -1.371  10.179  1.00  0.00           N  
HETATM 1372  C6  7V9 A 101      -9.579  -2.609   9.442  1.00  0.00           C  
HETATM 1373  C7  7V9 A 101      -8.898  -2.616   8.072  1.00  0.00           C  
HETATM 1374  C8  7V9 A 101      -8.785  -4.055   7.565  1.00  0.00           C  
HETATM 1375  N9  7V9 A 101      -8.893  -4.252   6.279  1.00  0.00           N  
HETATM 1376  C10 7V9 A 101      -7.790  -3.836   5.367  1.00  0.00           C  
HETATM 1377  C11 7V9 A 101      -7.347  -5.034   4.523  1.00  0.00           C  
HETATM 1378  S12 7V9 A 101      -6.162  -4.486   3.268  1.00  0.00           S  
HETATM 1379  C13 7V9 A 101      -5.823  -6.111   2.548  1.00  0.00           C  
HETATM 1380  O13 7V9 A 101      -5.716  -7.084   3.267  1.00  0.00           O  
HETATM 1381  C14 7V9 A 101      -4.753  -5.721   1.733  1.00  0.00           C  
HETATM 1382  C15 7V9 A 101      -3.499  -5.467   2.302  1.00  0.00           C  
HETATM 1383  N16 7V9 A 101      -2.527  -4.887   1.580  1.00  0.00           N  
HETATM 1384  C17 7V9 A 101      -2.724  -4.536   0.300  1.00  0.00           C  
HETATM 1385  C18 7V9 A 101      -3.958  -4.768  -0.319  1.00  0.00           C  
HETATM 1386  C19 7V9 A 101      -4.980  -5.384   0.401  1.00  0.00           C  
HETATM 1387  H3  7V9 A 101     -10.396   2.730   7.509  1.00  0.00           H  
HETATM 1388  H4  7V9 A 101     -11.207   1.183   7.265  1.00  0.00           H  
HETATM 1389  H5  7V9 A 101      -9.501   3.238   9.962  1.00  0.00           H  
HETATM 1390  H6  7V9 A 101      -9.776   1.994  11.182  1.00  0.00           H  
HETATM 1391  H7  7V9 A 101     -11.144   2.853  10.475  1.00  0.00           H  
HETATM 1392  H8  7V9 A 101      -8.895   0.013   8.251  1.00  0.00           H  
HETATM 1393  H9  7V9 A 101      -8.221   0.878   9.632  1.00  0.00           H  
HETATM 1394  H10 7V9 A 101      -8.435   1.708   8.090  1.00  0.00           H  
HETATM 1395  H11 7V9 A 101     -11.281  -0.473   8.879  1.00  0.00           H  
HETATM 1396  H12 7V9 A 101     -12.446  -0.083  11.000  1.00  0.00           H  
HETATM 1397  H13 7V9 A 101      -8.257  -1.169  10.344  1.00  0.00           H  
HETATM 1398  H14 7V9 A 101      -9.265  -3.474  10.005  1.00  0.00           H  
HETATM 1399  H15 7V9 A 101     -10.651  -2.635   9.310  1.00  0.00           H  
HETATM 1400  H16 7V9 A 101      -7.909  -2.191   8.160  1.00  0.00           H  
HETATM 1401  H17 7V9 A 101      -9.481  -2.032   7.376  1.00  0.00           H  
HETATM 1402  H18 7V9 A 101      -9.712  -4.643   5.910  1.00  0.00           H  
HETATM 1403  H19 7V9 A 101      -8.138  -3.046   4.719  1.00  0.00           H  
HETATM 1404  H20 7V9 A 101      -6.955  -3.479   5.952  1.00  0.00           H  
HETATM 1405  H21 7V9 A 101      -8.208  -5.471   4.039  1.00  0.00           H  
HETATM 1406  H22 7V9 A 101      -6.881  -5.770   5.160  1.00  0.00           H  
HETATM 1407  H25 7V9 A 101      -3.309  -5.749   3.327  1.00  0.00           H  
HETATM 1408  H26 7V9 A 101      -1.926  -4.065  -0.255  1.00  0.00           H  
HETATM 1409  H27 7V9 A 101      -4.065  -4.616  -1.383  1.00  0.00           H  
HETATM 1410  H28 7V9 A 101      -5.981  -5.416  -0.001  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      12.016  -4.730   4.272  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.155  -3.971   3.321  1.00  0.00           C  
ATOM      3  C   MET A   1      11.186  -4.635   1.947  1.00  0.00           C  
ATOM      4  O   MET A   1      11.997  -4.308   1.103  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.662  -2.534   3.205  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.258  -1.757   4.455  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.776  -0.031   4.289  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.552  -0.340   4.129  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.682  -5.324   3.739  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.417  -5.331   4.875  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.549  -4.063   4.866  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.140  -3.962   3.689  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.738  -2.538   3.113  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.226  -2.066   2.336  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.184  -1.801   4.571  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.731  -2.197   5.319  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.099   0.509   4.516  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.801  -0.483   3.090  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.813  -1.228   4.687  1.00  0.00           H  
ATOM     20  N   GLN A   2      10.298  -5.558   1.713  1.00  0.00           N  
ATOM     21  CA  GLN A   2      10.263  -6.238   0.390  1.00  0.00           C  
ATOM     22  C   GLN A   2       9.142  -5.625  -0.452  1.00  0.00           C  
ATOM     23  O   GLN A   2       8.008  -5.542  -0.025  1.00  0.00           O  
ATOM     24  CB  GLN A   2       9.998  -7.732   0.587  1.00  0.00           C  
ATOM     25  CG  GLN A   2      11.144  -8.352   1.387  1.00  0.00           C  
ATOM     26  CD  GLN A   2      10.870  -9.842   1.604  1.00  0.00           C  
ATOM     27  OE1 GLN A   2       9.756 -10.297   1.436  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      11.847 -10.625   1.972  1.00  0.00           N  
ATOM     29  H   GLN A   2       9.649  -5.798   2.406  1.00  0.00           H  
ATOM     30  HA  GLN A   2      11.210  -6.101  -0.113  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       9.069  -7.864   1.124  1.00  0.00           H  
ATOM     32  HB3 GLN A   2       9.931  -8.216  -0.374  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      12.070  -8.230   0.844  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      11.221  -7.860   2.346  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      12.745 -10.258   2.108  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      11.682 -11.581   2.114  1.00  0.00           H  
ATOM     37  N   HIS A   3       9.447  -5.191  -1.643  1.00  0.00           N  
ATOM     38  CA  HIS A   3       8.394  -4.580  -2.501  1.00  0.00           C  
ATOM     39  C   HIS A   3       7.847  -3.330  -1.810  1.00  0.00           C  
ATOM     40  O   HIS A   3       6.764  -2.868  -2.106  1.00  0.00           O  
ATOM     41  CB  HIS A   3       7.256  -5.583  -2.699  1.00  0.00           C  
ATOM     42  CG  HIS A   3       7.824  -6.968  -2.823  1.00  0.00           C  
ATOM     43  ND1 HIS A   3       7.771  -7.885  -1.782  1.00  0.00           N  
ATOM     44  CD2 HIS A   3       8.465  -7.608  -3.854  1.00  0.00           C  
ATOM     45  CE1 HIS A   3       8.364  -9.017  -2.208  1.00  0.00           C  
ATOM     46  NE2 HIS A   3       8.803  -8.898  -3.462  1.00  0.00           N  
ATOM     47  H   HIS A   3      10.368  -5.263  -1.971  1.00  0.00           H  
ATOM     48  HA  HIS A   3       8.815  -4.312  -3.459  1.00  0.00           H  
ATOM     49  HB2 HIS A   3       6.589  -5.541  -1.852  1.00  0.00           H  
ATOM     50  HB3 HIS A   3       6.712  -5.336  -3.599  1.00  0.00           H  
ATOM     51  HD1 HIS A   3       7.374  -7.737  -0.899  1.00  0.00           H  
ATOM     52  HD2 HIS A   3       8.670  -7.178  -4.823  1.00  0.00           H  
ATOM     53  HE1 HIS A   3       8.471  -9.909  -1.609  1.00  0.00           H  
ATOM     54  HE2 HIS A   3       9.267  -9.577  -3.995  1.00  0.00           H  
ATOM     55  N   ALA A   4       8.589  -2.781  -0.885  1.00  0.00           N  
ATOM     56  CA  ALA A   4       8.110  -1.564  -0.168  1.00  0.00           C  
ATOM     57  C   ALA A   4       7.960  -0.405  -1.155  1.00  0.00           C  
ATOM     58  O   ALA A   4       7.045   0.387  -1.062  1.00  0.00           O  
ATOM     59  CB  ALA A   4       9.125  -1.181   0.911  1.00  0.00           C  
ATOM     60  H   ALA A   4       9.458  -3.172  -0.658  1.00  0.00           H  
ATOM     61  HA  ALA A   4       7.157  -1.770   0.296  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       8.940  -0.167   1.234  1.00  0.00           H  
ATOM     63  HB2 ALA A   4      10.124  -1.253   0.507  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       9.027  -1.851   1.752  1.00  0.00           H  
ATOM     65  N   SER A   5       8.857  -0.293  -2.097  1.00  0.00           N  
ATOM     66  CA  SER A   5       8.769   0.821  -3.081  1.00  0.00           C  
ATOM     67  C   SER A   5       7.458   0.728  -3.863  1.00  0.00           C  
ATOM     68  O   SER A   5       6.824   1.723  -4.152  1.00  0.00           O  
ATOM     69  CB  SER A   5       9.948   0.735  -4.052  1.00  0.00           C  
ATOM     70  OG  SER A   5      11.163   0.714  -3.315  1.00  0.00           O  
ATOM     71  H   SER A   5       9.592  -0.939  -2.151  1.00  0.00           H  
ATOM     72  HA  SER A   5       8.805   1.764  -2.558  1.00  0.00           H  
ATOM     73  HB2 SER A   5       9.871  -0.168  -4.635  1.00  0.00           H  
ATOM     74  HB3 SER A   5       9.931   1.590  -4.714  1.00  0.00           H  
ATOM     75  HG  SER A   5      11.141   1.440  -2.687  1.00  0.00           H  
ATOM     76  N   VAL A   6       7.044  -0.458  -4.209  1.00  0.00           N  
ATOM     77  CA  VAL A   6       5.773  -0.607  -4.973  1.00  0.00           C  
ATOM     78  C   VAL A   6       4.601  -0.146  -4.110  1.00  0.00           C  
ATOM     79  O   VAL A   6       3.666   0.458  -4.591  1.00  0.00           O  
ATOM     80  CB  VAL A   6       5.574  -2.070  -5.362  1.00  0.00           C  
ATOM     81  CG1 VAL A   6       4.184  -2.253  -5.978  1.00  0.00           C  
ATOM     82  CG2 VAL A   6       6.641  -2.475  -6.383  1.00  0.00           C  
ATOM     83  H   VAL A   6       7.567  -1.250  -3.967  1.00  0.00           H  
ATOM     84  HA  VAL A   6       5.817  -0.002  -5.865  1.00  0.00           H  
ATOM     85  HB  VAL A   6       5.662  -2.686  -4.483  1.00  0.00           H  
ATOM     86 HG11 VAL A   6       3.474  -2.489  -5.200  1.00  0.00           H  
ATOM     87 HG12 VAL A   6       4.212  -3.058  -6.697  1.00  0.00           H  
ATOM     88 HG13 VAL A   6       3.887  -1.339  -6.472  1.00  0.00           H  
ATOM     89 HG21 VAL A   6       7.621  -2.261  -5.983  1.00  0.00           H  
ATOM     90 HG22 VAL A   6       6.494  -1.919  -7.297  1.00  0.00           H  
ATOM     91 HG23 VAL A   6       6.558  -3.532  -6.587  1.00  0.00           H  
ATOM     92  N   ILE A   7       4.639  -0.432  -2.841  1.00  0.00           N  
ATOM     93  CA  ILE A   7       3.520  -0.015  -1.953  1.00  0.00           C  
ATOM     94  C   ILE A   7       3.377   1.507  -1.987  1.00  0.00           C  
ATOM     95  O   ILE A   7       2.304   2.033  -2.205  1.00  0.00           O  
ATOM     96  CB  ILE A   7       3.822  -0.463  -0.524  1.00  0.00           C  
ATOM     97  CG1 ILE A   7       3.996  -1.983  -0.501  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       2.661  -0.068   0.392  1.00  0.00           C  
ATOM     99  CD1 ILE A   7       4.484  -2.427   0.879  1.00  0.00           C  
ATOM    100  H   ILE A   7       5.399  -0.927  -2.473  1.00  0.00           H  
ATOM    101  HA  ILE A   7       2.602  -0.471  -2.287  1.00  0.00           H  
ATOM    102  HB  ILE A   7       4.730   0.015  -0.184  1.00  0.00           H  
ATOM    103 HG12 ILE A   7       3.049  -2.456  -0.717  1.00  0.00           H  
ATOM    104 HG13 ILE A   7       4.721  -2.273  -1.247  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       2.765  -0.571   1.341  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       1.728  -0.355  -0.068  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       2.672   1.000   0.546  1.00  0.00           H  
ATOM    108 HD11 ILE A   7       5.040  -1.626   1.343  1.00  0.00           H  
ATOM    109 HD12 ILE A   7       5.124  -3.291   0.771  1.00  0.00           H  
ATOM    110 HD13 ILE A   7       3.635  -2.681   1.495  1.00  0.00           H  
ATOM    111  N   ALA A   8       4.451   2.217  -1.782  1.00  0.00           N  
ATOM    112  CA  ALA A   8       4.375   3.705  -1.813  1.00  0.00           C  
ATOM    113  C   ALA A   8       3.987   4.157  -3.218  1.00  0.00           C  
ATOM    114  O   ALA A   8       3.123   4.989  -3.403  1.00  0.00           O  
ATOM    115  CB  ALA A   8       5.739   4.294  -1.444  1.00  0.00           C  
ATOM    116  H   ALA A   8       5.307   1.771  -1.614  1.00  0.00           H  
ATOM    117  HA  ALA A   8       3.633   4.044  -1.108  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       6.394   4.249  -2.301  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       6.167   3.727  -0.631  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       5.615   5.323  -1.139  1.00  0.00           H  
ATOM    121  N   GLN A   9       4.621   3.605  -4.212  1.00  0.00           N  
ATOM    122  CA  GLN A   9       4.297   3.986  -5.614  1.00  0.00           C  
ATOM    123  C   GLN A   9       2.859   3.577  -5.939  1.00  0.00           C  
ATOM    124  O   GLN A   9       2.134   4.284  -6.610  1.00  0.00           O  
ATOM    125  CB  GLN A   9       5.257   3.259  -6.558  1.00  0.00           C  
ATOM    126  CG  GLN A   9       4.985   3.682  -8.002  1.00  0.00           C  
ATOM    127  CD  GLN A   9       4.831   2.436  -8.873  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       5.647   2.177  -9.736  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       3.810   1.646  -8.681  1.00  0.00           N  
ATOM    130  H   GLN A   9       5.310   2.934  -4.035  1.00  0.00           H  
ATOM    131  HA  GLN A   9       4.408   5.052  -5.735  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       6.276   3.508  -6.296  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       5.114   2.193  -6.465  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       4.078   4.264  -8.041  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       5.811   4.274  -8.367  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       3.153   1.855  -7.982  1.00  0.00           H  
ATOM    137 HE22 GLN A   9       3.699   0.843  -9.232  1.00  0.00           H  
ATOM    138  N   PHE A  10       2.452   2.429  -5.480  1.00  0.00           N  
ATOM    139  CA  PHE A  10       1.073   1.945  -5.766  1.00  0.00           C  
ATOM    140  C   PHE A  10       0.038   2.849  -5.094  1.00  0.00           C  
ATOM    141  O   PHE A  10      -0.898   3.308  -5.719  1.00  0.00           O  
ATOM    142  CB  PHE A  10       0.931   0.518  -5.230  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -0.410  -0.047  -5.623  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -1.485   0.017  -4.730  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -0.577  -0.642  -6.879  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -2.728  -0.516  -5.093  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -1.819  -1.173  -7.242  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -2.895  -1.110  -6.349  1.00  0.00           C  
ATOM    149  H   PHE A  10       3.062   1.877  -4.953  1.00  0.00           H  
ATOM    150  HA  PHE A  10       0.908   1.943  -6.830  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       1.714  -0.099  -5.644  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       1.014   0.529  -4.153  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -1.356   0.475  -3.761  1.00  0.00           H  
ATOM    154  HD2 PHE A  10       0.255  -0.691  -7.567  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -3.559  -0.468  -4.404  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -1.948  -1.632  -8.212  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -3.853  -1.522  -6.629  1.00  0.00           H  
ATOM    158  N   VAL A  11       0.191   3.100  -3.825  1.00  0.00           N  
ATOM    159  CA  VAL A  11      -0.792   3.964  -3.113  1.00  0.00           C  
ATOM    160  C   VAL A  11      -0.599   5.429  -3.510  1.00  0.00           C  
ATOM    161  O   VAL A  11      -1.552   6.167  -3.672  1.00  0.00           O  
ATOM    162  CB  VAL A  11      -0.592   3.815  -1.605  1.00  0.00           C  
ATOM    163  CG1 VAL A  11      -0.742   2.345  -1.213  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       0.806   4.303  -1.223  1.00  0.00           C  
ATOM    165  H   VAL A  11       0.946   2.715  -3.338  1.00  0.00           H  
ATOM    166  HA  VAL A  11      -1.793   3.653  -3.371  1.00  0.00           H  
ATOM    167  HB  VAL A  11      -1.332   4.401  -1.090  1.00  0.00           H  
ATOM    168 HG11 VAL A  11      -1.155   2.278  -0.217  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       0.226   1.866  -1.232  1.00  0.00           H  
ATOM    170 HG13 VAL A  11      -1.402   1.851  -1.911  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       1.475   4.162  -2.056  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       1.164   3.739  -0.374  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       0.764   5.351  -0.967  1.00  0.00           H  
ATOM    174  N   VAL A  12       0.621   5.863  -3.660  1.00  0.00           N  
ATOM    175  CA  VAL A  12       0.865   7.283  -4.035  1.00  0.00           C  
ATOM    176  C   VAL A  12       0.314   7.550  -5.436  1.00  0.00           C  
ATOM    177  O   VAL A  12      -0.242   8.596  -5.703  1.00  0.00           O  
ATOM    178  CB  VAL A  12       2.365   7.567  -4.013  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       2.623   8.999  -4.483  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       2.893   7.398  -2.586  1.00  0.00           C  
ATOM    181  H   VAL A  12       1.378   5.255  -3.519  1.00  0.00           H  
ATOM    182  HA  VAL A  12       0.372   7.928  -3.331  1.00  0.00           H  
ATOM    183  HB  VAL A  12       2.869   6.878  -4.669  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       2.047   9.685  -3.881  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       2.331   9.094  -5.517  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       3.674   9.226  -4.384  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       2.285   6.679  -2.059  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       2.855   8.347  -2.073  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       3.916   7.049  -2.619  1.00  0.00           H  
ATOM    190  N   GLU A  13       0.466   6.615  -6.332  1.00  0.00           N  
ATOM    191  CA  GLU A  13      -0.041   6.819  -7.720  1.00  0.00           C  
ATOM    192  C   GLU A  13      -1.516   7.219  -7.679  1.00  0.00           C  
ATOM    193  O   GLU A  13      -1.976   8.013  -8.476  1.00  0.00           O  
ATOM    194  CB  GLU A  13       0.111   5.521  -8.512  1.00  0.00           C  
ATOM    195  CG  GLU A  13      -0.287   5.760  -9.967  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -0.235   4.438 -10.735  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       0.077   3.432 -10.122  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -0.508   4.456 -11.924  1.00  0.00           O  
ATOM    199  H   GLU A  13       0.919   5.781  -6.093  1.00  0.00           H  
ATOM    200  HA  GLU A  13       0.528   7.595  -8.199  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       1.137   5.189  -8.468  1.00  0.00           H  
ATOM    202  HB3 GLU A  13      -0.529   4.770  -8.089  1.00  0.00           H  
ATOM    203  HG2 GLU A  13      -1.289   6.162 -10.005  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       0.399   6.460 -10.413  1.00  0.00           H  
ATOM    205  N   GLU A  14      -2.261   6.676  -6.759  1.00  0.00           N  
ATOM    206  CA  GLU A  14      -3.706   7.023  -6.670  1.00  0.00           C  
ATOM    207  C   GLU A  14      -3.866   8.491  -6.264  1.00  0.00           C  
ATOM    208  O   GLU A  14      -4.812   9.149  -6.651  1.00  0.00           O  
ATOM    209  CB  GLU A  14      -4.379   6.128  -5.628  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -4.348   4.674  -6.106  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -5.073   3.787  -5.093  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -5.289   2.626  -5.399  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -5.402   4.285  -4.027  1.00  0.00           O  
ATOM    214  H   GLU A  14      -1.869   6.037  -6.128  1.00  0.00           H  
ATOM    215  HA  GLU A  14      -4.171   6.865  -7.631  1.00  0.00           H  
ATOM    216  HB2 GLU A  14      -3.850   6.210  -4.690  1.00  0.00           H  
ATOM    217  HB3 GLU A  14      -5.404   6.438  -5.493  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -4.837   4.601  -7.066  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -3.323   4.348  -6.198  1.00  0.00           H  
ATOM    220  N   PHE A  15      -2.955   9.008  -5.482  1.00  0.00           N  
ATOM    221  CA  PHE A  15      -3.068  10.432  -5.047  1.00  0.00           C  
ATOM    222  C   PHE A  15      -1.717  11.138  -5.204  1.00  0.00           C  
ATOM    223  O   PHE A  15      -1.320  11.922  -4.365  1.00  0.00           O  
ATOM    224  CB  PHE A  15      -3.487  10.481  -3.576  1.00  0.00           C  
ATOM    225  CG  PHE A  15      -4.172   9.190  -3.204  1.00  0.00           C  
ATOM    226  CD1 PHE A  15      -5.542   9.030  -3.438  1.00  0.00           C  
ATOM    227  CD2 PHE A  15      -3.434   8.151  -2.623  1.00  0.00           C  
ATOM    228  CE1 PHE A  15      -6.175   7.830  -3.091  1.00  0.00           C  
ATOM    229  CE2 PHE A  15      -4.066   6.952  -2.276  1.00  0.00           C  
ATOM    230  CZ  PHE A  15      -5.438   6.792  -2.511  1.00  0.00           C  
ATOM    231  H   PHE A  15      -2.204   8.460  -5.175  1.00  0.00           H  
ATOM    232  HA  PHE A  15      -3.809  10.938  -5.647  1.00  0.00           H  
ATOM    233  HB2 PHE A  15      -2.612  10.618  -2.957  1.00  0.00           H  
ATOM    234  HB3 PHE A  15      -4.167  11.306  -3.423  1.00  0.00           H  
ATOM    235  HD1 PHE A  15      -6.111   9.832  -3.886  1.00  0.00           H  
ATOM    236  HD2 PHE A  15      -2.377   8.276  -2.442  1.00  0.00           H  
ATOM    237  HE1 PHE A  15      -7.233   7.707  -3.272  1.00  0.00           H  
ATOM    238  HE2 PHE A  15      -3.497   6.151  -1.830  1.00  0.00           H  
ATOM    239  HZ  PHE A  15      -5.927   5.867  -2.244  1.00  0.00           H  
ATOM    240  N   LEU A  16      -1.001  10.868  -6.263  1.00  0.00           N  
ATOM    241  CA  LEU A  16       0.320  11.532  -6.444  1.00  0.00           C  
ATOM    242  C   LEU A  16       0.124  12.950  -7.003  1.00  0.00           C  
ATOM    243  O   LEU A  16      -0.565  13.141  -7.983  1.00  0.00           O  
ATOM    244  CB  LEU A  16       1.199  10.694  -7.396  1.00  0.00           C  
ATOM    245  CG  LEU A  16       1.124  11.191  -8.853  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       2.051  10.335  -9.716  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      -0.306  11.060  -9.388  1.00  0.00           C  
ATOM    248  H   LEU A  16      -1.326  10.231  -6.932  1.00  0.00           H  
ATOM    249  HA  LEU A  16       0.805  11.584  -5.487  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       2.221  10.749  -7.064  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       0.877   9.670  -7.360  1.00  0.00           H  
ATOM    252  HG  LEU A  16       1.448  12.219  -8.911  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       2.213   9.381  -9.234  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       2.998  10.840  -9.839  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       1.599  10.177 -10.684  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      -0.562  11.946  -9.950  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      -0.993  10.946  -8.566  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      -0.371  10.195 -10.032  1.00  0.00           H  
ATOM    259  N   PRO A  17       0.741  13.944  -6.405  1.00  0.00           N  
ATOM    260  CA  PRO A  17       0.637  15.345  -6.894  1.00  0.00           C  
ATOM    261  C   PRO A  17       1.541  15.552  -8.114  1.00  0.00           C  
ATOM    262  O   PRO A  17       1.788  14.632  -8.869  1.00  0.00           O  
ATOM    263  CB  PRO A  17       1.115  16.172  -5.698  1.00  0.00           C  
ATOM    264  CG  PRO A  17       2.078  15.289  -4.981  1.00  0.00           C  
ATOM    265  CD  PRO A  17       1.600  13.856  -5.206  1.00  0.00           C  
ATOM    266  HA  PRO A  17      -0.386  15.592  -7.129  1.00  0.00           H  
ATOM    267  HB2 PRO A  17       1.605  17.074  -6.029  1.00  0.00           H  
ATOM    268  HB3 PRO A  17       0.286  16.412  -5.051  1.00  0.00           H  
ATOM    269  HG2 PRO A  17       3.071  15.419  -5.386  1.00  0.00           H  
ATOM    270  HG3 PRO A  17       2.073  15.511  -3.926  1.00  0.00           H  
ATOM    271  HD2 PRO A  17       2.442  13.199  -5.386  1.00  0.00           H  
ATOM    272  HD3 PRO A  17       1.025  13.519  -4.360  1.00  0.00           H  
ATOM    273  N   ASP A  18       2.051  16.732  -8.315  1.00  0.00           N  
ATOM    274  CA  ASP A  18       2.945  16.957  -9.478  1.00  0.00           C  
ATOM    275  C   ASP A  18       4.330  16.393  -9.154  1.00  0.00           C  
ATOM    276  O   ASP A  18       5.298  16.665  -9.836  1.00  0.00           O  
ATOM    277  CB  ASP A  18       3.044  18.459  -9.754  1.00  0.00           C  
ATOM    278  CG  ASP A  18       3.690  19.165  -8.558  1.00  0.00           C  
ATOM    279  OD1 ASP A  18       3.635  20.383  -8.515  1.00  0.00           O  
ATOM    280  OD2 ASP A  18       4.227  18.478  -7.704  1.00  0.00           O  
ATOM    281  H   ASP A  18       1.857  17.466  -7.703  1.00  0.00           H  
ATOM    282  HA  ASP A  18       2.542  16.456 -10.346  1.00  0.00           H  
ATOM    283  HB2 ASP A  18       3.644  18.621 -10.632  1.00  0.00           H  
ATOM    284  HB3 ASP A  18       2.055  18.861  -9.914  1.00  0.00           H  
ATOM    285  N   VAL A  19       4.426  15.612  -8.109  1.00  0.00           N  
ATOM    286  CA  VAL A  19       5.742  15.027  -7.720  1.00  0.00           C  
ATOM    287  C   VAL A  19       5.704  13.507  -7.905  1.00  0.00           C  
ATOM    288  O   VAL A  19       4.747  12.853  -7.542  1.00  0.00           O  
ATOM    289  CB  VAL A  19       6.021  15.351  -6.252  1.00  0.00           C  
ATOM    290  CG1 VAL A  19       7.414  14.850  -5.871  1.00  0.00           C  
ATOM    291  CG2 VAL A  19       5.950  16.865  -6.043  1.00  0.00           C  
ATOM    292  H   VAL A  19       3.627  15.409  -7.575  1.00  0.00           H  
ATOM    293  HA  VAL A  19       6.522  15.447  -8.337  1.00  0.00           H  
ATOM    294  HB  VAL A  19       5.281  14.864  -5.631  1.00  0.00           H  
ATOM    295 HG11 VAL A  19       7.344  13.836  -5.508  1.00  0.00           H  
ATOM    296 HG12 VAL A  19       7.825  15.482  -5.098  1.00  0.00           H  
ATOM    297 HG13 VAL A  19       8.055  14.878  -6.739  1.00  0.00           H  
ATOM    298 HG21 VAL A  19       4.938  17.146  -5.787  1.00  0.00           H  
ATOM    299 HG22 VAL A  19       6.244  17.368  -6.951  1.00  0.00           H  
ATOM    300 HG23 VAL A  19       6.615  17.149  -5.241  1.00  0.00           H  
ATOM    301  N   ALA A  20       6.739  12.940  -8.465  1.00  0.00           N  
ATOM    302  CA  ALA A  20       6.757  11.463  -8.668  1.00  0.00           C  
ATOM    303  C   ALA A  20       6.962  10.765  -7.311  1.00  0.00           C  
ATOM    304  O   ALA A  20       7.727  11.232  -6.491  1.00  0.00           O  
ATOM    305  CB  ALA A  20       7.911  11.096  -9.604  1.00  0.00           C  
ATOM    306  H   ALA A  20       7.503  13.483  -8.750  1.00  0.00           H  
ATOM    307  HA  ALA A  20       5.827  11.159  -9.111  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       7.515  10.807 -10.567  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       8.469  10.274  -9.183  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       8.563  11.949  -9.724  1.00  0.00           H  
ATOM    311  N   PRO A  21       6.302   9.651  -7.069  1.00  0.00           N  
ATOM    312  CA  PRO A  21       6.453   8.907  -5.783  1.00  0.00           C  
ATOM    313  C   PRO A  21       7.924   8.680  -5.419  1.00  0.00           C  
ATOM    314  O   PRO A  21       8.285   8.611  -4.260  1.00  0.00           O  
ATOM    315  CB  PRO A  21       5.774   7.562  -6.042  1.00  0.00           C  
ATOM    316  CG  PRO A  21       4.839   7.779  -7.186  1.00  0.00           C  
ATOM    317  CD  PRO A  21       5.344   8.989  -7.974  1.00  0.00           C  
ATOM    318  HA  PRO A  21       5.944   9.422  -4.986  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       6.513   6.817  -6.300  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       5.220   7.252  -5.169  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       4.826   6.903  -7.820  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       3.845   7.980  -6.816  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       5.834   8.670  -8.883  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       4.521   9.649  -8.195  1.00  0.00           H  
ATOM    325  N   ALA A  22       8.774   8.563  -6.402  1.00  0.00           N  
ATOM    326  CA  ALA A  22      10.221   8.339  -6.121  1.00  0.00           C  
ATOM    327  C   ALA A  22      10.802   9.562  -5.411  1.00  0.00           C  
ATOM    328  O   ALA A  22      11.804   9.480  -4.728  1.00  0.00           O  
ATOM    329  CB  ALA A  22      10.964   8.113  -7.438  1.00  0.00           C  
ATOM    330  H   ALA A  22       8.459   8.620  -7.327  1.00  0.00           H  
ATOM    331  HA  ALA A  22      10.334   7.469  -5.491  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      11.964   8.513  -7.360  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      10.438   8.614  -8.238  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      11.014   7.055  -7.648  1.00  0.00           H  
ATOM    335  N   ASP A  23      10.180  10.696  -5.568  1.00  0.00           N  
ATOM    336  CA  ASP A  23      10.690  11.928  -4.906  1.00  0.00           C  
ATOM    337  C   ASP A  23       9.938  12.139  -3.594  1.00  0.00           C  
ATOM    338  O   ASP A  23      10.089  13.146  -2.931  1.00  0.00           O  
ATOM    339  CB  ASP A  23      10.470  13.132  -5.824  1.00  0.00           C  
ATOM    340  CG  ASP A  23      11.365  13.002  -7.058  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      12.244  12.156  -7.042  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      11.157  13.752  -7.998  1.00  0.00           O  
ATOM    343  H   ASP A  23       9.373  10.736  -6.117  1.00  0.00           H  
ATOM    344  HA  ASP A  23      11.745  11.819  -4.703  1.00  0.00           H  
ATOM    345  HB2 ASP A  23       9.435  13.163  -6.133  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      10.717  14.040  -5.296  1.00  0.00           H  
ATOM    347  N   VAL A  24       9.130  11.189  -3.213  1.00  0.00           N  
ATOM    348  CA  VAL A  24       8.370  11.322  -1.943  1.00  0.00           C  
ATOM    349  C   VAL A  24       9.044  10.465  -0.875  1.00  0.00           C  
ATOM    350  O   VAL A  24       9.444   9.346  -1.127  1.00  0.00           O  
ATOM    351  CB  VAL A  24       6.932  10.842  -2.152  1.00  0.00           C  
ATOM    352  CG1 VAL A  24       6.128  11.061  -0.870  1.00  0.00           C  
ATOM    353  CG2 VAL A  24       6.292  11.633  -3.296  1.00  0.00           C  
ATOM    354  H   VAL A  24       9.027  10.384  -3.763  1.00  0.00           H  
ATOM    355  HA  VAL A  24       8.364  12.356  -1.629  1.00  0.00           H  
ATOM    356  HB  VAL A  24       6.937   9.790  -2.399  1.00  0.00           H  
ATOM    357 HG11 VAL A  24       5.918  10.108  -0.409  1.00  0.00           H  
ATOM    358 HG12 VAL A  24       5.199  11.558  -1.109  1.00  0.00           H  
ATOM    359 HG13 VAL A  24       6.698  11.673  -0.187  1.00  0.00           H  
ATOM    360 HG21 VAL A  24       6.202  12.671  -3.009  1.00  0.00           H  
ATOM    361 HG22 VAL A  24       5.313  11.232  -3.507  1.00  0.00           H  
ATOM    362 HG23 VAL A  24       6.911  11.557  -4.177  1.00  0.00           H  
ATOM    363  N   ASP A  25       9.188  10.981   0.312  1.00  0.00           N  
ATOM    364  CA  ASP A  25       9.852  10.191   1.383  1.00  0.00           C  
ATOM    365  C   ASP A  25       8.955   9.022   1.789  1.00  0.00           C  
ATOM    366  O   ASP A  25       8.141   9.133   2.685  1.00  0.00           O  
ATOM    367  CB  ASP A  25      10.102  11.088   2.596  1.00  0.00           C  
ATOM    368  CG  ASP A  25      11.132  12.160   2.235  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      11.279  13.096   3.004  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      11.758  12.026   1.196  1.00  0.00           O  
ATOM    371  H   ASP A  25       8.867  11.889   0.496  1.00  0.00           H  
ATOM    372  HA  ASP A  25      10.794   9.810   1.016  1.00  0.00           H  
ATOM    373  HB2 ASP A  25       9.176  11.562   2.890  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      10.477  10.492   3.414  1.00  0.00           H  
ATOM    375  N   VAL A  26       9.100   7.897   1.140  1.00  0.00           N  
ATOM    376  CA  VAL A  26       8.257   6.721   1.499  1.00  0.00           C  
ATOM    377  C   VAL A  26       8.504   6.355   2.964  1.00  0.00           C  
ATOM    378  O   VAL A  26       7.920   5.428   3.491  1.00  0.00           O  
ATOM    379  CB  VAL A  26       8.626   5.535   0.606  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       8.486   5.937  -0.864  1.00  0.00           C  
ATOM    381  CG2 VAL A  26      10.072   5.120   0.885  1.00  0.00           C  
ATOM    382  H   VAL A  26       9.763   7.829   0.419  1.00  0.00           H  
ATOM    383  HA  VAL A  26       7.214   6.967   1.362  1.00  0.00           H  
ATOM    384  HB  VAL A  26       7.964   4.708   0.816  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       7.584   6.516  -0.994  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       8.436   5.049  -1.476  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       9.340   6.530  -1.157  1.00  0.00           H  
ATOM    388 HG21 VAL A  26      10.429   4.496   0.079  1.00  0.00           H  
ATOM    389 HG22 VAL A  26      10.116   4.570   1.813  1.00  0.00           H  
ATOM    390 HG23 VAL A  26      10.692   6.001   0.958  1.00  0.00           H  
ATOM    391  N   ASP A  27       9.358   7.085   3.628  1.00  0.00           N  
ATOM    392  CA  ASP A  27       9.637   6.793   5.062  1.00  0.00           C  
ATOM    393  C   ASP A  27       8.697   7.634   5.928  1.00  0.00           C  
ATOM    394  O   ASP A  27       8.824   7.692   7.135  1.00  0.00           O  
ATOM    395  CB  ASP A  27      11.089   7.150   5.386  1.00  0.00           C  
ATOM    396  CG  ASP A  27      12.027   6.209   4.626  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      11.545   5.216   4.108  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      13.211   6.499   4.576  1.00  0.00           O  
ATOM    399  H   ASP A  27       9.810   7.833   3.185  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.467   5.745   5.259  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      11.284   8.170   5.090  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      11.258   7.044   6.447  1.00  0.00           H  
ATOM    403  N   LEU A  28       7.753   8.290   5.311  1.00  0.00           N  
ATOM    404  CA  LEU A  28       6.794   9.137   6.075  1.00  0.00           C  
ATOM    405  C   LEU A  28       5.577   8.304   6.461  1.00  0.00           C  
ATOM    406  O   LEU A  28       5.072   7.525   5.679  1.00  0.00           O  
ATOM    407  CB  LEU A  28       6.338  10.304   5.198  1.00  0.00           C  
ATOM    408  CG  LEU A  28       5.443  11.249   6.007  1.00  0.00           C  
ATOM    409  CD1 LEU A  28       6.255  12.465   6.452  1.00  0.00           C  
ATOM    410  CD2 LEU A  28       4.268  11.704   5.138  1.00  0.00           C  
ATOM    411  H   LEU A  28       7.674   8.226   4.336  1.00  0.00           H  
ATOM    412  HA  LEU A  28       7.269   9.516   6.965  1.00  0.00           H  
ATOM    413  HB2 LEU A  28       7.202  10.843   4.845  1.00  0.00           H  
ATOM    414  HB3 LEU A  28       5.783   9.924   4.354  1.00  0.00           H  
ATOM    415  HG  LEU A  28       5.068  10.733   6.879  1.00  0.00           H  
ATOM    416 HD11 LEU A  28       6.614  12.996   5.583  1.00  0.00           H  
ATOM    417 HD12 LEU A  28       7.095  12.140   7.049  1.00  0.00           H  
ATOM    418 HD13 LEU A  28       5.628  13.120   7.040  1.00  0.00           H  
ATOM    419 HD21 LEU A  28       3.607  10.868   4.960  1.00  0.00           H  
ATOM    420 HD22 LEU A  28       4.640  12.074   4.195  1.00  0.00           H  
ATOM    421 HD23 LEU A  28       3.727  12.489   5.645  1.00  0.00           H  
ATOM    422  N   ASP A  29       5.088   8.473   7.658  1.00  0.00           N  
ATOM    423  CA  ASP A  29       3.893   7.698   8.069  1.00  0.00           C  
ATOM    424  C   ASP A  29       2.746   8.061   7.130  1.00  0.00           C  
ATOM    425  O   ASP A  29       2.375   9.211   7.006  1.00  0.00           O  
ATOM    426  CB  ASP A  29       3.518   8.056   9.509  1.00  0.00           C  
ATOM    427  CG  ASP A  29       4.610   7.561  10.461  1.00  0.00           C  
ATOM    428  OD1 ASP A  29       4.587   7.957  11.614  1.00  0.00           O  
ATOM    429  OD2 ASP A  29       5.451   6.795  10.018  1.00  0.00           O  
ATOM    430  H   ASP A  29       5.499   9.115   8.274  1.00  0.00           H  
ATOM    431  HA  ASP A  29       4.106   6.642   7.996  1.00  0.00           H  
ATOM    432  HB2 ASP A  29       3.421   9.128   9.599  1.00  0.00           H  
ATOM    433  HB3 ASP A  29       2.580   7.586   9.765  1.00  0.00           H  
ATOM    434  N   LEU A  30       2.194   7.097   6.453  1.00  0.00           N  
ATOM    435  CA  LEU A  30       1.087   7.398   5.507  1.00  0.00           C  
ATOM    436  C   LEU A  30      -0.167   7.801   6.286  1.00  0.00           C  
ATOM    437  O   LEU A  30      -1.230   7.967   5.721  1.00  0.00           O  
ATOM    438  CB  LEU A  30       0.791   6.161   4.657  1.00  0.00           C  
ATOM    439  CG  LEU A  30       0.392   4.997   5.564  1.00  0.00           C  
ATOM    440  CD1 LEU A  30      -0.974   4.459   5.132  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       1.435   3.884   5.454  1.00  0.00           C  
ATOM    442  H   LEU A  30       2.516   6.177   6.556  1.00  0.00           H  
ATOM    443  HA  LEU A  30       1.386   8.212   4.863  1.00  0.00           H  
ATOM    444  HB2 LEU A  30      -0.017   6.380   3.973  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       1.674   5.891   4.095  1.00  0.00           H  
ATOM    446  HG  LEU A  30       0.336   5.340   6.586  1.00  0.00           H  
ATOM    447 HD11 LEU A  30      -1.164   3.521   5.630  1.00  0.00           H  
ATOM    448 HD12 LEU A  30      -0.977   4.306   4.063  1.00  0.00           H  
ATOM    449 HD13 LEU A  30      -1.740   5.171   5.398  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       1.176   3.080   6.126  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       2.406   4.275   5.717  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       1.459   3.514   4.440  1.00  0.00           H  
ATOM    453  N   VAL A  31      -0.057   7.961   7.577  1.00  0.00           N  
ATOM    454  CA  VAL A  31      -1.252   8.353   8.375  1.00  0.00           C  
ATOM    455  C   VAL A  31      -1.869   9.610   7.767  1.00  0.00           C  
ATOM    456  O   VAL A  31      -3.074   9.744   7.689  1.00  0.00           O  
ATOM    457  CB  VAL A  31      -0.834   8.630   9.821  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      -0.133   9.987   9.899  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      -2.077   8.648  10.714  1.00  0.00           C  
ATOM    460  H   VAL A  31       0.808   7.824   8.017  1.00  0.00           H  
ATOM    461  HA  VAL A  31      -1.976   7.555   8.353  1.00  0.00           H  
ATOM    462  HB  VAL A  31      -0.159   7.856  10.155  1.00  0.00           H  
ATOM    463 HG11 VAL A  31       0.587  10.066   9.099  1.00  0.00           H  
ATOM    464 HG12 VAL A  31       0.373  10.076  10.849  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      -0.864  10.776   9.805  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      -1.937   9.361  11.512  1.00  0.00           H  
ATOM    467 HG22 VAL A  31      -2.233   7.665  11.133  1.00  0.00           H  
ATOM    468 HG23 VAL A  31      -2.940   8.929  10.127  1.00  0.00           H  
ATOM    469  N   ASP A  32      -1.056  10.522   7.313  1.00  0.00           N  
ATOM    470  CA  ASP A  32      -1.609  11.752   6.687  1.00  0.00           C  
ATOM    471  C   ASP A  32      -2.490  11.326   5.516  1.00  0.00           C  
ATOM    472  O   ASP A  32      -3.522  11.910   5.248  1.00  0.00           O  
ATOM    473  CB  ASP A  32      -0.464  12.632   6.179  1.00  0.00           C  
ATOM    474  CG  ASP A  32       0.330  13.173   7.368  1.00  0.00           C  
ATOM    475  OD1 ASP A  32       1.405  13.707   7.145  1.00  0.00           O  
ATOM    476  OD2 ASP A  32      -0.148  13.045   8.483  1.00  0.00           O  
ATOM    477  H   ASP A  32      -0.088  10.387   7.369  1.00  0.00           H  
ATOM    478  HA  ASP A  32      -2.199  12.297   7.409  1.00  0.00           H  
ATOM    479  HB2 ASP A  32       0.187  12.047   5.546  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      -0.869  13.458   5.614  1.00  0.00           H  
ATOM    481  N   ASN A  33      -2.087  10.294   4.828  1.00  0.00           N  
ATOM    482  CA  ASN A  33      -2.885   9.789   3.681  1.00  0.00           C  
ATOM    483  C   ASN A  33      -3.922   8.798   4.201  1.00  0.00           C  
ATOM    484  O   ASN A  33      -4.444   7.986   3.464  1.00  0.00           O  
ATOM    485  CB  ASN A  33      -1.966   9.089   2.687  1.00  0.00           C  
ATOM    486  CG  ASN A  33      -0.889  10.064   2.219  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      -1.176  11.196   1.886  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       0.350   9.669   2.189  1.00  0.00           N  
ATOM    489  H   ASN A  33      -1.257   9.840   5.078  1.00  0.00           H  
ATOM    490  HA  ASN A  33      -3.380  10.612   3.195  1.00  0.00           H  
ATOM    491  HB2 ASN A  33      -1.504   8.243   3.166  1.00  0.00           H  
ATOM    492  HB3 ASN A  33      -2.539   8.755   1.838  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       0.577   8.756   2.465  1.00  0.00           H  
ATOM    494 HD22 ASN A  33       1.052  10.281   1.892  1.00  0.00           H  
ATOM    495  N   GLY A  34      -4.212   8.854   5.474  1.00  0.00           N  
ATOM    496  CA  GLY A  34      -5.210   7.918   6.063  1.00  0.00           C  
ATOM    497  C   GLY A  34      -6.408   7.798   5.123  1.00  0.00           C  
ATOM    498  O   GLY A  34      -7.214   6.900   5.239  1.00  0.00           O  
ATOM    499  H   GLY A  34      -3.767   9.514   6.047  1.00  0.00           H  
ATOM    500  HA2 GLY A  34      -4.757   6.947   6.198  1.00  0.00           H  
ATOM    501  HA3 GLY A  34      -5.542   8.297   7.017  1.00  0.00           H  
ATOM    502  N   VAL A  35      -6.527   8.692   4.184  1.00  0.00           N  
ATOM    503  CA  VAL A  35      -7.670   8.616   3.234  1.00  0.00           C  
ATOM    504  C   VAL A  35      -7.701   7.220   2.608  1.00  0.00           C  
ATOM    505  O   VAL A  35      -8.749   6.661   2.354  1.00  0.00           O  
ATOM    506  CB  VAL A  35      -7.490   9.666   2.134  1.00  0.00           C  
ATOM    507  CG1 VAL A  35      -8.519   9.430   1.026  1.00  0.00           C  
ATOM    508  CG2 VAL A  35      -7.689  11.063   2.724  1.00  0.00           C  
ATOM    509  H   VAL A  35      -5.856   9.406   4.098  1.00  0.00           H  
ATOM    510  HA  VAL A  35      -8.595   8.798   3.762  1.00  0.00           H  
ATOM    511  HB  VAL A  35      -6.494   9.586   1.721  1.00  0.00           H  
ATOM    512 HG11 VAL A  35      -8.747  10.369   0.543  1.00  0.00           H  
ATOM    513 HG12 VAL A  35      -9.420   9.017   1.454  1.00  0.00           H  
ATOM    514 HG13 VAL A  35      -8.114   8.742   0.299  1.00  0.00           H  
ATOM    515 HG21 VAL A  35      -7.220  11.794   2.083  1.00  0.00           H  
ATOM    516 HG22 VAL A  35      -7.243  11.105   3.707  1.00  0.00           H  
ATOM    517 HG23 VAL A  35      -8.745  11.275   2.798  1.00  0.00           H  
ATOM    518  N   ILE A  36      -6.550   6.660   2.355  1.00  0.00           N  
ATOM    519  CA  ILE A  36      -6.486   5.303   1.741  1.00  0.00           C  
ATOM    520  C   ILE A  36      -6.946   4.243   2.748  1.00  0.00           C  
ATOM    521  O   ILE A  36      -7.333   3.152   2.380  1.00  0.00           O  
ATOM    522  CB  ILE A  36      -5.040   5.004   1.347  1.00  0.00           C  
ATOM    523  CG1 ILE A  36      -5.014   3.909   0.278  1.00  0.00           C  
ATOM    524  CG2 ILE A  36      -4.273   4.525   2.580  1.00  0.00           C  
ATOM    525  CD1 ILE A  36      -3.612   3.301   0.201  1.00  0.00           C  
ATOM    526  H   ILE A  36      -5.720   7.138   2.567  1.00  0.00           H  
ATOM    527  HA  ILE A  36      -7.113   5.273   0.866  1.00  0.00           H  
ATOM    528  HB  ILE A  36      -4.577   5.902   0.961  1.00  0.00           H  
ATOM    529 HG12 ILE A  36      -5.728   3.140   0.533  1.00  0.00           H  
ATOM    530 HG13 ILE A  36      -5.270   4.337  -0.680  1.00  0.00           H  
ATOM    531 HG21 ILE A  36      -4.514   3.489   2.772  1.00  0.00           H  
ATOM    532 HG22 ILE A  36      -4.555   5.124   3.434  1.00  0.00           H  
ATOM    533 HG23 ILE A  36      -3.213   4.623   2.406  1.00  0.00           H  
ATOM    534 HD11 ILE A  36      -2.885   4.030   0.523  1.00  0.00           H  
ATOM    535 HD12 ILE A  36      -3.402   3.009  -0.818  1.00  0.00           H  
ATOM    536 HD13 ILE A  36      -3.561   2.432   0.841  1.00  0.00           H  
ATOM    537  N   ASP A  37      -6.878   4.545   4.013  1.00  0.00           N  
ATOM    538  CA  ASP A  37      -7.277   3.546   5.048  1.00  0.00           C  
ATOM    539  C   ASP A  37      -8.705   3.048   4.806  1.00  0.00           C  
ATOM    540  O   ASP A  37      -9.025   1.916   5.107  1.00  0.00           O  
ATOM    541  CB  ASP A  37      -7.197   4.183   6.437  1.00  0.00           C  
ATOM    542  CG  ASP A  37      -5.743   4.534   6.755  1.00  0.00           C  
ATOM    543  OD1 ASP A  37      -4.871   4.051   6.054  1.00  0.00           O  
ATOM    544  OD2 ASP A  37      -5.527   5.279   7.697  1.00  0.00           O  
ATOM    545  H   ASP A  37      -6.542   5.423   4.289  1.00  0.00           H  
ATOM    546  HA  ASP A  37      -6.602   2.707   5.007  1.00  0.00           H  
ATOM    547  HB2 ASP A  37      -7.801   5.078   6.459  1.00  0.00           H  
ATOM    548  HB3 ASP A  37      -7.565   3.485   7.173  1.00  0.00           H  
ATOM    549  N   SER A  38      -9.574   3.884   4.297  1.00  0.00           N  
ATOM    550  CA  SER A  38     -10.984   3.444   4.076  1.00  0.00           C  
ATOM    551  C   SER A  38     -11.341   3.453   2.587  1.00  0.00           C  
ATOM    552  O   SER A  38     -11.643   2.427   2.009  1.00  0.00           O  
ATOM    553  CB  SER A  38     -11.925   4.388   4.825  1.00  0.00           C  
ATOM    554  OG  SER A  38     -11.659   4.300   6.231  1.00  0.00           O  
ATOM    555  H   SER A  38      -9.305   4.800   4.078  1.00  0.00           H  
ATOM    556  HA  SER A  38     -11.113   2.447   4.459  1.00  0.00           H  
ATOM    557  HB2 SER A  38     -11.758   5.400   4.495  1.00  0.00           H  
ATOM    558  HB3 SER A  38     -12.951   4.110   4.623  1.00  0.00           H  
ATOM    559  N   LEU A  39     -11.332   4.596   1.965  1.00  0.00           N  
ATOM    560  CA  LEU A  39     -11.700   4.654   0.521  1.00  0.00           C  
ATOM    561  C   LEU A  39     -10.712   3.836  -0.305  1.00  0.00           C  
ATOM    562  O   LEU A  39     -11.092   2.984  -1.084  1.00  0.00           O  
ATOM    563  CB  LEU A  39     -11.679   6.107   0.044  1.00  0.00           C  
ATOM    564  CG  LEU A  39     -12.957   6.825   0.494  1.00  0.00           C  
ATOM    565  CD1 LEU A  39     -14.153   6.316  -0.315  1.00  0.00           C  
ATOM    566  CD2 LEU A  39     -13.202   6.558   1.982  1.00  0.00           C  
ATOM    567  H   LEU A  39     -11.100   5.414   2.446  1.00  0.00           H  
ATOM    568  HA  LEU A  39     -12.689   4.254   0.391  1.00  0.00           H  
ATOM    569  HB2 LEU A  39     -10.822   6.605   0.468  1.00  0.00           H  
ATOM    570  HB3 LEU A  39     -11.612   6.134  -1.033  1.00  0.00           H  
ATOM    571  HG  LEU A  39     -12.844   7.888   0.334  1.00  0.00           H  
ATOM    572 HD11 LEU A  39     -14.857   5.834   0.348  1.00  0.00           H  
ATOM    573 HD12 LEU A  39     -13.816   5.607  -1.057  1.00  0.00           H  
ATOM    574 HD13 LEU A  39     -14.635   7.148  -0.806  1.00  0.00           H  
ATOM    575 HD21 LEU A  39     -12.302   6.768   2.539  1.00  0.00           H  
ATOM    576 HD22 LEU A  39     -13.482   5.524   2.123  1.00  0.00           H  
ATOM    577 HD23 LEU A  39     -14.000   7.196   2.334  1.00  0.00           H  
ATOM    578  N   GLY A  40      -9.448   4.086  -0.143  1.00  0.00           N  
ATOM    579  CA  GLY A  40      -8.432   3.325  -0.917  1.00  0.00           C  
ATOM    580  C   GLY A  40      -8.363   1.885  -0.412  1.00  0.00           C  
ATOM    581  O   GLY A  40      -8.231   0.951  -1.178  1.00  0.00           O  
ATOM    582  H   GLY A  40      -9.165   4.777   0.491  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -8.703   3.326  -1.962  1.00  0.00           H  
ATOM    584  HA3 GLY A  40      -7.471   3.790  -0.796  1.00  0.00           H  
ATOM    585  N   LEU A  41      -8.440   1.700   0.875  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -8.367   0.322   1.435  1.00  0.00           C  
ATOM    587  C   LEU A  41      -9.492  -0.528   0.849  1.00  0.00           C  
ATOM    588  O   LEU A  41      -9.301  -1.679   0.509  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -8.509   0.389   2.959  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -8.258  -0.992   3.571  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -7.495  -0.831   4.886  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -9.598  -1.679   3.850  1.00  0.00           C  
ATOM    593  H   LEU A  41      -8.538   2.468   1.475  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -7.416  -0.117   1.181  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -7.791   1.093   3.354  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -9.507   0.715   3.210  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -7.677  -1.593   2.887  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -7.343  -1.800   5.337  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -8.063  -0.206   5.559  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -6.536  -0.371   4.692  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -9.422  -2.626   4.336  1.00  0.00           H  
ATOM    602 HD22 LEU A  41     -10.121  -1.843   2.920  1.00  0.00           H  
ATOM    603 HD23 LEU A  41     -10.198  -1.051   4.494  1.00  0.00           H  
ATOM    604  N   LEU A  42     -10.664   0.028   0.722  1.00  0.00           N  
ATOM    605  CA  LEU A  42     -11.794  -0.758   0.151  1.00  0.00           C  
ATOM    606  C   LEU A  42     -11.455  -1.144  -1.290  1.00  0.00           C  
ATOM    607  O   LEU A  42     -11.653  -2.268  -1.707  1.00  0.00           O  
ATOM    608  CB  LEU A  42     -13.066   0.095   0.169  1.00  0.00           C  
ATOM    609  CG  LEU A  42     -14.259  -0.735  -0.318  1.00  0.00           C  
ATOM    610  CD1 LEU A  42     -14.664  -1.737   0.761  1.00  0.00           C  
ATOM    611  CD2 LEU A  42     -15.437   0.195  -0.613  1.00  0.00           C  
ATOM    612  H   LEU A  42     -10.798   0.958   0.997  1.00  0.00           H  
ATOM    613  HA  LEU A  42     -11.946  -1.650   0.739  1.00  0.00           H  
ATOM    614  HB2 LEU A  42     -13.252   0.445   1.174  1.00  0.00           H  
ATOM    615  HB3 LEU A  42     -12.939   0.939  -0.482  1.00  0.00           H  
ATOM    616  HG  LEU A  42     -13.986  -1.267  -1.217  1.00  0.00           H  
ATOM    617 HD11 LEU A  42     -15.683  -2.047   0.597  1.00  0.00           H  
ATOM    618 HD12 LEU A  42     -14.581  -1.274   1.732  1.00  0.00           H  
ATOM    619 HD13 LEU A  42     -14.014  -2.596   0.715  1.00  0.00           H  
ATOM    620 HD21 LEU A  42     -16.361  -0.301  -0.355  1.00  0.00           H  
ATOM    621 HD22 LEU A  42     -15.444   0.446  -1.664  1.00  0.00           H  
ATOM    622 HD23 LEU A  42     -15.338   1.099  -0.029  1.00  0.00           H  
ATOM    623  N   LYS A  43     -10.938  -0.219  -2.051  1.00  0.00           N  
ATOM    624  CA  LYS A  43     -10.575  -0.525  -3.460  1.00  0.00           C  
ATOM    625  C   LYS A  43      -9.425  -1.532  -3.486  1.00  0.00           C  
ATOM    626  O   LYS A  43      -9.343  -2.377  -4.355  1.00  0.00           O  
ATOM    627  CB  LYS A  43     -10.145   0.763  -4.156  1.00  0.00           C  
ATOM    628  CG  LYS A  43     -11.335   1.720  -4.242  1.00  0.00           C  
ATOM    629  CD  LYS A  43     -10.936   2.960  -5.042  1.00  0.00           C  
ATOM    630  CE  LYS A  43     -12.087   3.967  -5.033  1.00  0.00           C  
ATOM    631  NZ  LYS A  43     -12.086   4.737  -6.309  1.00  0.00           N  
ATOM    632  H   LYS A  43     -10.781   0.678  -1.693  1.00  0.00           H  
ATOM    633  HA  LYS A  43     -11.428  -0.938  -3.969  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -9.351   1.223  -3.592  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -9.797   0.534  -5.149  1.00  0.00           H  
ATOM    636  HG2 LYS A  43     -12.161   1.224  -4.731  1.00  0.00           H  
ATOM    637  HG3 LYS A  43     -11.631   2.016  -3.247  1.00  0.00           H  
ATOM    638  HD2 LYS A  43     -10.060   3.409  -4.597  1.00  0.00           H  
ATOM    639  HD3 LYS A  43     -10.717   2.677  -6.061  1.00  0.00           H  
ATOM    640  HE2 LYS A  43     -13.025   3.439  -4.932  1.00  0.00           H  
ATOM    641  HE3 LYS A  43     -11.966   4.646  -4.202  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43     -11.388   4.326  -6.960  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43     -11.837   5.729  -6.114  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43     -13.030   4.694  -6.742  1.00  0.00           H  
ATOM    645  N   VAL A  44      -8.527  -1.439  -2.543  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -7.371  -2.379  -2.515  1.00  0.00           C  
ATOM    647  C   VAL A  44      -7.864  -3.820  -2.372  1.00  0.00           C  
ATOM    648  O   VAL A  44      -7.377  -4.718  -3.028  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -6.468  -2.034  -1.330  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -5.405  -3.120  -1.168  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -5.787  -0.687  -1.586  1.00  0.00           C  
ATOM    652  H   VAL A  44      -8.608  -0.743  -1.857  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -6.810  -2.282  -3.430  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -7.062  -1.974  -0.430  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -4.652  -2.786  -0.469  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -4.945  -3.320  -2.124  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -5.868  -4.022  -0.794  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -5.676  -0.157  -0.652  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -6.390  -0.102  -2.264  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -4.813  -0.854  -2.023  1.00  0.00           H  
ATOM    661  N   ILE A  45      -8.823  -4.052  -1.520  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -9.335  -5.437  -1.339  1.00  0.00           C  
ATOM    663  C   ILE A  45      -9.880  -5.962  -2.670  1.00  0.00           C  
ATOM    664  O   ILE A  45      -9.537  -7.043  -3.106  1.00  0.00           O  
ATOM    665  CB  ILE A  45     -10.451  -5.428  -0.289  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -9.857  -5.701   1.096  1.00  0.00           C  
ATOM    667  CG2 ILE A  45     -11.480  -6.505  -0.624  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -8.944  -4.545   1.504  1.00  0.00           C  
ATOM    669  H   ILE A  45      -9.203  -3.318  -0.997  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -8.532  -6.075  -1.005  1.00  0.00           H  
ATOM    671  HB  ILE A  45     -10.933  -4.460  -0.290  1.00  0.00           H  
ATOM    672 HG12 ILE A  45     -10.658  -5.798   1.815  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -9.286  -6.617   1.070  1.00  0.00           H  
ATOM    674 HG21 ILE A  45     -12.095  -6.171  -1.445  1.00  0.00           H  
ATOM    675 HG22 ILE A  45     -12.101  -6.686   0.241  1.00  0.00           H  
ATOM    676 HG23 ILE A  45     -10.972  -7.417  -0.899  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -8.435  -4.795   2.423  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -9.537  -3.654   1.653  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -8.216  -4.368   0.726  1.00  0.00           H  
ATOM    680  N   ALA A  46     -10.726  -5.209  -3.316  1.00  0.00           N  
ATOM    681  CA  ALA A  46     -11.288  -5.672  -4.617  1.00  0.00           C  
ATOM    682  C   ALA A  46     -10.178  -5.729  -5.666  1.00  0.00           C  
ATOM    683  O   ALA A  46     -10.152  -6.605  -6.509  1.00  0.00           O  
ATOM    684  CB  ALA A  46     -12.375  -4.698  -5.077  1.00  0.00           C  
ATOM    685  H   ALA A  46     -10.992  -4.341  -2.947  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -11.717  -6.656  -4.494  1.00  0.00           H  
ATOM    687  HB1 ALA A  46     -12.451  -3.884  -4.372  1.00  0.00           H  
ATOM    688  HB2 ALA A  46     -13.321  -5.214  -5.133  1.00  0.00           H  
ATOM    689  HB3 ALA A  46     -12.119  -4.307  -6.051  1.00  0.00           H  
ATOM    690  N   TRP A  47      -9.260  -4.803  -5.623  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -8.152  -4.807  -6.620  1.00  0.00           C  
ATOM    692  C   TRP A  47      -7.251  -6.014  -6.380  1.00  0.00           C  
ATOM    693  O   TRP A  47      -6.831  -6.682  -7.305  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -7.326  -3.530  -6.471  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -6.019  -3.707  -7.175  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -5.849  -3.703  -8.516  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -4.699  -3.918  -6.595  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -4.508  -3.899  -8.797  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -3.759  -4.036  -7.646  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -4.230  -4.018  -5.272  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -2.403  -4.244  -7.394  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -2.866  -4.227  -5.015  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -1.953  -4.340  -6.074  1.00  0.00           C  
ATOM    704  H   TRP A  47      -9.294  -4.109  -4.934  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -8.564  -4.856  -7.616  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -7.862  -2.701  -6.908  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -7.148  -3.335  -5.426  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -6.631  -3.570  -9.249  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -4.118  -3.939  -9.695  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -4.925  -3.932  -4.449  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -1.704  -4.330  -8.212  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -2.516  -4.302  -3.996  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -0.906  -4.502  -5.869  1.00  0.00           H  
ATOM    714  N   LEU A  48      -6.938  -6.291  -5.148  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -6.052  -7.443  -4.851  1.00  0.00           C  
ATOM    716  C   LEU A  48      -6.674  -8.722  -5.411  1.00  0.00           C  
ATOM    717  O   LEU A  48      -6.016  -9.513  -6.057  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -5.897  -7.572  -3.337  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -4.840  -8.619  -3.012  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -3.461  -7.974  -3.084  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -5.080  -9.162  -1.603  1.00  0.00           C  
ATOM    722  H   LEU A  48      -7.278  -5.734  -4.417  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -5.088  -7.280  -5.306  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -5.599  -6.622  -2.923  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -6.834  -7.870  -2.905  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -4.900  -9.423  -3.729  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -2.761  -8.665  -3.528  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -3.134  -7.718  -2.088  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -3.516  -7.080  -3.685  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -4.131  -9.319  -1.111  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -5.612 -10.099  -1.665  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -5.665  -8.452  -1.038  1.00  0.00           H  
ATOM    733  N   GLU A  49      -7.940  -8.923  -5.180  1.00  0.00           N  
ATOM    734  CA  GLU A  49      -8.606 -10.144  -5.710  1.00  0.00           C  
ATOM    735  C   GLU A  49      -8.668 -10.057  -7.235  1.00  0.00           C  
ATOM    736  O   GLU A  49      -8.509 -11.036  -7.932  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -10.022 -10.238  -5.137  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -10.700 -11.505  -5.646  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -12.143 -11.552  -5.138  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -12.544 -10.617  -4.467  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -12.820 -12.525  -5.428  1.00  0.00           O  
ATOM    742  H   GLU A  49      -8.455  -8.269  -4.663  1.00  0.00           H  
ATOM    743  HA  GLU A  49      -8.040 -11.017  -5.420  1.00  0.00           H  
ATOM    744  HB2 GLU A  49      -9.972 -10.270  -4.062  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -10.593  -9.380  -5.444  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -10.699 -11.500  -6.723  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -10.166 -12.366  -5.289  1.00  0.00           H  
ATOM    748  N   ASP A  50      -8.906  -8.890  -7.755  1.00  0.00           N  
ATOM    749  CA  ASP A  50      -8.989  -8.733  -9.233  1.00  0.00           C  
ATOM    750  C   ASP A  50      -7.632  -9.017  -9.883  1.00  0.00           C  
ATOM    751  O   ASP A  50      -7.550  -9.630 -10.929  1.00  0.00           O  
ATOM    752  CB  ASP A  50      -9.407  -7.301  -9.554  1.00  0.00           C  
ATOM    753  CG  ASP A  50      -9.681  -7.170 -11.053  1.00  0.00           C  
ATOM    754  OD1 ASP A  50      -9.580  -8.171 -11.744  1.00  0.00           O  
ATOM    755  OD2 ASP A  50      -9.987  -6.071 -11.487  1.00  0.00           O  
ATOM    756  H   ASP A  50      -9.037  -8.113  -7.172  1.00  0.00           H  
ATOM    757  HA  ASP A  50      -9.723  -9.412  -9.625  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -10.301  -7.054  -9.000  1.00  0.00           H  
ATOM    759  HB3 ASP A  50      -8.613  -6.628  -9.274  1.00  0.00           H  
ATOM    760  N   ARG A  51      -6.570  -8.548  -9.291  1.00  0.00           N  
ATOM    761  CA  ARG A  51      -5.220  -8.760  -9.894  1.00  0.00           C  
ATOM    762  C   ARG A  51      -4.605 -10.094  -9.451  1.00  0.00           C  
ATOM    763  O   ARG A  51      -4.246 -10.920 -10.267  1.00  0.00           O  
ATOM    764  CB  ARG A  51      -4.298  -7.615  -9.468  1.00  0.00           C  
ATOM    765  CG  ARG A  51      -2.956  -7.743 -10.190  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -2.021  -6.622  -9.733  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -0.759  -6.676 -10.521  1.00  0.00           N  
ATOM    768  CZ  ARG A  51       0.139  -7.583 -10.254  1.00  0.00           C  
ATOM    769  NH1 ARG A  51       1.245  -7.630 -10.945  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -0.068  -8.446  -9.297  1.00  0.00           N  
ATOM    771  H   ARG A  51      -6.659  -8.036  -8.460  1.00  0.00           H  
ATOM    772  HA  ARG A  51      -5.310  -8.753 -10.969  1.00  0.00           H  
ATOM    773  HB2 ARG A  51      -4.757  -6.670  -9.723  1.00  0.00           H  
ATOM    774  HB3 ARG A  51      -4.136  -7.662  -8.402  1.00  0.00           H  
ATOM    775  HG2 ARG A  51      -2.513  -8.699  -9.958  1.00  0.00           H  
ATOM    776  HG3 ARG A  51      -3.112  -7.666 -11.256  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -2.502  -5.668  -9.887  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -1.797  -6.747  -8.684  1.00  0.00           H  
ATOM    779  HE  ARG A  51      -0.602  -6.028 -11.239  1.00  0.00           H  
ATOM    780 HH11 ARG A  51       1.406  -6.969 -11.678  1.00  0.00           H  
ATOM    781 HH12 ARG A  51       1.934  -8.326 -10.740  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -0.916  -8.411  -8.767  1.00  0.00           H  
ATOM    783 HH22 ARG A  51       0.620  -9.142  -9.093  1.00  0.00           H  
ATOM    784  N   PHE A  52      -4.442 -10.297  -8.172  1.00  0.00           N  
ATOM    785  CA  PHE A  52      -3.806 -11.556  -7.691  1.00  0.00           C  
ATOM    786  C   PHE A  52      -4.800 -12.723  -7.686  1.00  0.00           C  
ATOM    787  O   PHE A  52      -4.407 -13.872  -7.663  1.00  0.00           O  
ATOM    788  CB  PHE A  52      -3.278 -11.336  -6.273  1.00  0.00           C  
ATOM    789  CG  PHE A  52      -2.126 -10.362  -6.312  1.00  0.00           C  
ATOM    790  CD1 PHE A  52      -0.841 -10.814  -6.633  1.00  0.00           C  
ATOM    791  CD2 PHE A  52      -2.341  -9.009  -6.028  1.00  0.00           C  
ATOM    792  CE1 PHE A  52       0.230  -9.912  -6.670  1.00  0.00           C  
ATOM    793  CE2 PHE A  52      -1.271  -8.107  -6.064  1.00  0.00           C  
ATOM    794  CZ  PHE A  52       0.014  -8.559  -6.386  1.00  0.00           C  
ATOM    795  H   PHE A  52      -4.708  -9.609  -7.528  1.00  0.00           H  
ATOM    796  HA  PHE A  52      -2.977 -11.802  -8.337  1.00  0.00           H  
ATOM    797  HB2 PHE A  52      -4.068 -10.936  -5.654  1.00  0.00           H  
ATOM    798  HB3 PHE A  52      -2.942 -12.273  -5.866  1.00  0.00           H  
ATOM    799  HD1 PHE A  52      -0.675 -11.858  -6.853  1.00  0.00           H  
ATOM    800  HD2 PHE A  52      -3.333  -8.660  -5.780  1.00  0.00           H  
ATOM    801  HE1 PHE A  52       1.220 -10.262  -6.919  1.00  0.00           H  
ATOM    802  HE2 PHE A  52      -1.437  -7.062  -5.844  1.00  0.00           H  
ATOM    803  HZ  PHE A  52       0.840  -7.863  -6.414  1.00  0.00           H  
ATOM    804  N   GLY A  53      -6.074 -12.457  -7.699  1.00  0.00           N  
ATOM    805  CA  GLY A  53      -7.053 -13.583  -7.685  1.00  0.00           C  
ATOM    806  C   GLY A  53      -7.169 -14.127  -6.260  1.00  0.00           C  
ATOM    807  O   GLY A  53      -7.459 -15.288  -6.049  1.00  0.00           O  
ATOM    808  H   GLY A  53      -6.387 -11.527  -7.711  1.00  0.00           H  
ATOM    809  HA2 GLY A  53      -8.018 -13.235  -8.021  1.00  0.00           H  
ATOM    810  HA3 GLY A  53      -6.707 -14.369  -8.337  1.00  0.00           H  
ATOM    811  N   ILE A  54      -6.937 -13.295  -5.281  1.00  0.00           N  
ATOM    812  CA  ILE A  54      -7.024 -13.756  -3.868  1.00  0.00           C  
ATOM    813  C   ILE A  54      -8.321 -13.238  -3.245  1.00  0.00           C  
ATOM    814  O   ILE A  54      -8.749 -12.134  -3.509  1.00  0.00           O  
ATOM    815  CB  ILE A  54      -5.834 -13.203  -3.083  1.00  0.00           C  
ATOM    816  CG1 ILE A  54      -4.534 -13.633  -3.763  1.00  0.00           C  
ATOM    817  CG2 ILE A  54      -5.866 -13.750  -1.655  1.00  0.00           C  
ATOM    818  CD1 ILE A  54      -3.368 -12.832  -3.180  1.00  0.00           C  
ATOM    819  H   ILE A  54      -6.698 -12.364  -5.476  1.00  0.00           H  
ATOM    820  HA  ILE A  54      -7.010 -14.835  -3.836  1.00  0.00           H  
ATOM    821  HB  ILE A  54      -5.891 -12.124  -3.057  1.00  0.00           H  
ATOM    822 HG12 ILE A  54      -4.368 -14.687  -3.592  1.00  0.00           H  
ATOM    823 HG13 ILE A  54      -4.602 -13.446  -4.824  1.00  0.00           H  
ATOM    824 HG21 ILE A  54      -6.458 -13.095  -1.032  1.00  0.00           H  
ATOM    825 HG22 ILE A  54      -4.860 -13.803  -1.268  1.00  0.00           H  
ATOM    826 HG23 ILE A  54      -6.304 -14.737  -1.657  1.00  0.00           H  
ATOM    827 HD11 ILE A  54      -2.434 -13.259  -3.513  1.00  0.00           H  
ATOM    828 HD12 ILE A  54      -3.413 -12.861  -2.101  1.00  0.00           H  
ATOM    829 HD13 ILE A  54      -3.434 -11.807  -3.515  1.00  0.00           H  
ATOM    830  N   ALA A  55      -8.949 -14.027  -2.417  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -10.216 -13.575  -1.779  1.00  0.00           C  
ATOM    832  C   ALA A  55      -9.936 -12.334  -0.933  1.00  0.00           C  
ATOM    833  O   ALA A  55      -8.828 -12.113  -0.489  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -10.766 -14.690  -0.886  1.00  0.00           C  
ATOM    835  H   ALA A  55      -8.587 -14.914  -2.214  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -10.940 -13.335  -2.545  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -11.229 -14.255  -0.013  1.00  0.00           H  
ATOM    838  HB2 ALA A  55      -9.958 -15.338  -0.581  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -11.499 -15.262  -1.436  1.00  0.00           H  
ATOM    840  N   ALA A  56     -10.927 -11.516  -0.716  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -10.705 -10.284   0.090  1.00  0.00           C  
ATOM    842  C   ALA A  56     -10.066 -10.660   1.427  1.00  0.00           C  
ATOM    843  O   ALA A  56      -9.193  -9.975   1.922  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -12.046  -9.593   0.344  1.00  0.00           C  
ATOM    845  H   ALA A  56     -11.813 -11.705  -1.090  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -10.051  -9.616  -0.447  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -12.412  -9.166  -0.579  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -11.914  -8.808   1.075  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -12.759 -10.315   0.715  1.00  0.00           H  
ATOM    850  N   ASP A  57     -10.488 -11.744   2.015  1.00  0.00           N  
ATOM    851  CA  ASP A  57      -9.893 -12.159   3.316  1.00  0.00           C  
ATOM    852  C   ASP A  57      -9.945 -10.983   4.290  1.00  0.00           C  
ATOM    853  O   ASP A  57      -8.966 -10.649   4.927  1.00  0.00           O  
ATOM    854  CB  ASP A  57      -8.442 -12.584   3.103  1.00  0.00           C  
ATOM    855  CG  ASP A  57      -8.398 -13.836   2.226  1.00  0.00           C  
ATOM    856  OD1 ASP A  57      -9.438 -14.450   2.051  1.00  0.00           O  
ATOM    857  OD2 ASP A  57      -7.325 -14.162   1.746  1.00  0.00           O  
ATOM    858  H   ASP A  57     -11.190 -12.286   1.599  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -10.453 -12.986   3.720  1.00  0.00           H  
ATOM    860  HB2 ASP A  57      -7.906 -11.785   2.617  1.00  0.00           H  
ATOM    861  HB3 ASP A  57      -7.984 -12.797   4.056  1.00  0.00           H  
ATOM    862  N   ASP A  58     -11.076 -10.345   4.404  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -11.183  -9.184   5.329  1.00  0.00           C  
ATOM    864  C   ASP A  58     -10.865  -9.630   6.757  1.00  0.00           C  
ATOM    865  O   ASP A  58     -11.353 -10.637   7.230  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -12.602  -8.621   5.274  1.00  0.00           C  
ATOM    867  CG  ASP A  58     -12.857  -8.009   3.895  1.00  0.00           C  
ATOM    868  OD1 ASP A  58     -14.006  -7.731   3.596  1.00  0.00           O  
ATOM    869  OD2 ASP A  58     -11.898  -7.829   3.163  1.00  0.00           O  
ATOM    870  H   ASP A  58     -11.853 -10.624   3.876  1.00  0.00           H  
ATOM    871  HA  ASP A  58     -10.486  -8.420   5.027  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -13.306  -9.418   5.449  1.00  0.00           H  
ATOM    873  HB3 ASP A  58     -12.719  -7.862   6.031  1.00  0.00           H  
ATOM    874  N   VAL A  59     -10.049  -8.879   7.446  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -9.690  -9.240   8.845  1.00  0.00           C  
ATOM    876  C   VAL A  59      -9.832  -8.004   9.736  1.00  0.00           C  
ATOM    877  O   VAL A  59      -9.851  -6.887   9.258  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -8.246  -9.747   8.886  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -8.144 -11.055   8.100  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -7.320  -8.706   8.250  1.00  0.00           C  
ATOM    881  H   VAL A  59      -9.673  -8.070   7.039  1.00  0.00           H  
ATOM    882  HA  VAL A  59     -10.354 -10.015   9.199  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -7.952  -9.917   9.912  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -9.081 -11.247   7.598  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -7.927 -11.867   8.779  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -7.353 -10.975   7.369  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -6.295  -8.935   8.502  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -7.571  -7.724   8.618  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -7.439  -8.728   7.176  1.00  0.00           H  
ATOM    890  N   GLU A  60      -9.935  -8.187  11.024  1.00  0.00           N  
ATOM    891  CA  GLU A  60     -10.078  -7.009  11.924  1.00  0.00           C  
ATOM    892  C   GLU A  60      -8.700  -6.552  12.402  1.00  0.00           C  
ATOM    893  O   GLU A  60      -7.970  -7.293  13.029  1.00  0.00           O  
ATOM    894  CB  GLU A  60     -10.933  -7.390  13.132  1.00  0.00           C  
ATOM    895  CG  GLU A  60     -11.155  -6.159  14.001  1.00  0.00           C  
ATOM    896  CD  GLU A  60     -11.959  -6.546  15.244  1.00  0.00           C  
ATOM    897  OE1 GLU A  60     -12.258  -5.662  16.030  1.00  0.00           O  
ATOM    898  OE2 GLU A  60     -12.263  -7.718  15.388  1.00  0.00           O  
ATOM    899  H   GLU A  60      -9.920  -9.094  11.395  1.00  0.00           H  
ATOM    900  HA  GLU A  60     -10.556  -6.204  11.387  1.00  0.00           H  
ATOM    901  HB2 GLU A  60     -11.885  -7.768  12.797  1.00  0.00           H  
ATOM    902  HB3 GLU A  60     -10.428  -8.147  13.709  1.00  0.00           H  
ATOM    903  HG2 GLU A  60     -10.201  -5.759  14.300  1.00  0.00           H  
ATOM    904  HG3 GLU A  60     -11.695  -5.421  13.438  1.00  0.00           H  
ATOM    905  N   LEU A  61      -8.344  -5.329  12.114  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -7.020  -4.804  12.548  1.00  0.00           C  
ATOM    907  C   LEU A  61      -7.207  -3.407  13.147  1.00  0.00           C  
ATOM    908  O   LEU A  61      -8.313  -2.988  13.426  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -6.076  -4.723  11.342  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -5.140  -5.934  11.323  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -5.936  -7.208  11.026  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -4.081  -5.736  10.236  1.00  0.00           C  
ATOM    913  H   LEU A  61      -8.955  -4.751  11.613  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -6.604  -5.461  13.293  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -6.655  -4.707  10.435  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -5.488  -3.820  11.405  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -4.657  -6.028  12.281  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -6.031  -7.791  11.930  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -5.418  -7.787  10.277  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -6.917  -6.945  10.661  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -3.574  -6.672  10.053  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -3.365  -4.997  10.562  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -4.557  -5.401   9.326  1.00  0.00           H  
ATOM    924  N   SER A  62      -6.137  -2.685  13.343  1.00  0.00           N  
ATOM    925  CA  SER A  62      -6.251  -1.316  13.920  1.00  0.00           C  
ATOM    926  C   SER A  62      -5.451  -0.333  13.063  1.00  0.00           C  
ATOM    927  O   SER A  62      -4.583  -0.720  12.306  1.00  0.00           O  
ATOM    928  CB  SER A  62      -5.700  -1.317  15.346  1.00  0.00           C  
ATOM    929  OG  SER A  62      -4.701  -0.312  15.462  1.00  0.00           O  
ATOM    930  H   SER A  62      -5.258  -3.042  13.108  1.00  0.00           H  
ATOM    931  HA  SER A  62      -7.286  -1.018  13.934  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -6.496  -1.109  16.041  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -5.277  -2.288  15.566  1.00  0.00           H  
ATOM    934  HG  SER A  62      -3.856  -0.707  15.236  1.00  0.00           H  
ATOM    935  N   PRO A  63      -5.743   0.933  13.189  1.00  0.00           N  
ATOM    936  CA  PRO A  63      -5.044   2.006  12.423  1.00  0.00           C  
ATOM    937  C   PRO A  63      -3.538   2.015  12.699  1.00  0.00           C  
ATOM    938  O   PRO A  63      -2.756   2.527  11.922  1.00  0.00           O  
ATOM    939  CB  PRO A  63      -5.688   3.308  12.918  1.00  0.00           C  
ATOM    940  CG  PRO A  63      -6.410   2.959  14.178  1.00  0.00           C  
ATOM    941  CD  PRO A  63      -6.772   1.480  14.080  1.00  0.00           C  
ATOM    942  HA  PRO A  63      -5.231   1.892  11.369  1.00  0.00           H  
ATOM    943  HB2 PRO A  63      -4.925   4.046  13.117  1.00  0.00           H  
ATOM    944  HB3 PRO A  63      -6.387   3.681  12.185  1.00  0.00           H  
ATOM    945  HG2 PRO A  63      -5.768   3.132  15.031  1.00  0.00           H  
ATOM    946  HG3 PRO A  63      -7.310   3.547  14.266  1.00  0.00           H  
ATOM    947  HD2 PRO A  63      -6.725   1.014  15.054  1.00  0.00           H  
ATOM    948  HD3 PRO A  63      -7.749   1.356  13.643  1.00  0.00           H  
ATOM    949  N   GLU A  64      -3.130   1.455  13.803  1.00  0.00           N  
ATOM    950  CA  GLU A  64      -1.680   1.428  14.143  1.00  0.00           C  
ATOM    951  C   GLU A  64      -0.896   0.693  13.049  1.00  0.00           C  
ATOM    952  O   GLU A  64       0.251   0.992  12.784  1.00  0.00           O  
ATOM    953  CB  GLU A  64      -1.490   0.702  15.473  1.00  0.00           C  
ATOM    954  CG  GLU A  64      -0.030   0.789  15.901  1.00  0.00           C  
ATOM    955  CD  GLU A  64       0.181  -0.027  17.178  1.00  0.00           C  
ATOM    956  OE1 GLU A  64      -0.778  -0.626  17.638  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       1.295  -0.038  17.673  1.00  0.00           O  
ATOM    958  H   GLU A  64      -3.782   1.052  14.414  1.00  0.00           H  
ATOM    959  HA  GLU A  64      -1.316   2.435  14.236  1.00  0.00           H  
ATOM    960  HB2 GLU A  64      -2.111   1.160  16.225  1.00  0.00           H  
ATOM    961  HB3 GLU A  64      -1.765  -0.329  15.359  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       0.595   0.399  15.115  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       0.226   1.818  16.087  1.00  0.00           H  
ATOM    964  N   HIS A  65      -1.503  -0.282  12.430  1.00  0.00           N  
ATOM    965  CA  HIS A  65      -0.797  -1.063  11.369  1.00  0.00           C  
ATOM    966  C   HIS A  65      -0.578  -0.220  10.105  1.00  0.00           C  
ATOM    967  O   HIS A  65       0.323  -0.479   9.333  1.00  0.00           O  
ATOM    968  CB  HIS A  65      -1.635  -2.293  11.014  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -0.985  -3.036   9.880  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -1.492  -3.005   8.589  1.00  0.00           N  
ATOM    971  CD2 HIS A  65       0.133  -3.833   9.825  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -0.690  -3.762   7.819  1.00  0.00           C  
ATOM    973  NE2 HIS A  65       0.313  -4.287   8.524  1.00  0.00           N  
ATOM    974  H   HIS A  65      -2.424  -0.514  12.672  1.00  0.00           H  
ATOM    975  HA  HIS A  65       0.159  -1.388  11.747  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -1.704  -2.941  11.877  1.00  0.00           H  
ATOM    977  HB3 HIS A  65      -2.625  -1.981  10.718  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -2.292  -2.520   8.292  1.00  0.00           H  
ATOM    979  HD2 HIS A  65       0.773  -4.069  10.662  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -0.841  -3.927   6.762  1.00  0.00           H  
ATOM    981  HE2 HIS A  65       1.029  -4.869   8.193  1.00  0.00           H  
ATOM    982  N   PHE A  66      -1.401   0.762   9.865  1.00  0.00           N  
ATOM    983  CA  PHE A  66      -1.236   1.581   8.626  1.00  0.00           C  
ATOM    984  C   PHE A  66      -0.416   2.844   8.913  1.00  0.00           C  
ATOM    985  O   PHE A  66      -0.300   3.717   8.077  1.00  0.00           O  
ATOM    986  CB  PHE A  66      -2.618   1.980   8.108  1.00  0.00           C  
ATOM    987  CG  PHE A  66      -3.421   0.734   7.825  1.00  0.00           C  
ATOM    988  CD1 PHE A  66      -4.175   0.146   8.846  1.00  0.00           C  
ATOM    989  CD2 PHE A  66      -3.412   0.166   6.545  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -4.920  -1.009   8.590  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -4.158  -0.990   6.288  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -4.913  -1.578   7.311  1.00  0.00           C  
ATOM    993  H   PHE A  66      -2.138   0.948  10.484  1.00  0.00           H  
ATOM    994  HA  PHE A  66      -0.732   0.993   7.874  1.00  0.00           H  
ATOM    995  HB2 PHE A  66      -3.124   2.575   8.854  1.00  0.00           H  
ATOM    996  HB3 PHE A  66      -2.512   2.553   7.200  1.00  0.00           H  
ATOM    997  HD1 PHE A  66      -4.181   0.584   9.832  1.00  0.00           H  
ATOM    998  HD2 PHE A  66      -2.831   0.621   5.757  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -5.502  -1.461   9.379  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -4.152  -1.428   5.302  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -5.489  -2.470   7.115  1.00  0.00           H  
ATOM   1002  N   ARG A  67       0.143   2.958  10.084  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       0.941   4.177  10.410  1.00  0.00           C  
ATOM   1004  C   ARG A  67       2.132   4.316   9.454  1.00  0.00           C  
ATOM   1005  O   ARG A  67       2.482   5.409   9.056  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       1.461   4.072  11.845  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       0.280   3.988  12.810  1.00  0.00           C  
ATOM   1008  CD  ARG A  67      -0.291   5.386  13.063  1.00  0.00           C  
ATOM   1009  NE  ARG A  67      -1.287   5.317  14.170  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67      -2.184   6.257  14.299  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67      -3.055   6.198  15.268  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      -2.208   7.255  13.459  1.00  0.00           N  
ATOM   1013  H   ARG A  67       0.034   2.249  10.752  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       0.313   5.049  10.321  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       2.071   3.186  11.942  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       2.050   4.942  12.078  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67      -0.483   3.364  12.373  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       0.609   3.558  13.744  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       0.507   6.058  13.339  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67      -0.774   5.748  12.169  1.00  0.00           H  
ATOM   1021  HE  ARG A  67      -1.268   4.568  14.801  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67      -3.036   5.432  15.911  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67      -3.742   6.918  15.367  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      -1.540   7.300  12.717  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      -2.895   7.975  13.557  1.00  0.00           H  
ATOM   1026  N   SER A  68       2.765   3.229   9.095  1.00  0.00           N  
ATOM   1027  CA  SER A  68       3.944   3.322   8.179  1.00  0.00           C  
ATOM   1028  C   SER A  68       3.759   2.398   6.972  1.00  0.00           C  
ATOM   1029  O   SER A  68       3.162   1.345   7.064  1.00  0.00           O  
ATOM   1030  CB  SER A  68       5.205   2.912   8.938  1.00  0.00           C  
ATOM   1031  OG  SER A  68       5.374   3.766  10.062  1.00  0.00           O  
ATOM   1032  H   SER A  68       2.475   2.357   9.436  1.00  0.00           H  
ATOM   1033  HA  SER A  68       4.053   4.338   7.833  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       5.109   1.895   9.277  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       6.062   2.991   8.280  1.00  0.00           H  
ATOM   1036  HG  SER A  68       4.637   4.380  10.081  1.00  0.00           H  
ATOM   1037  N   ILE A  69       4.280   2.790   5.838  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.158   1.954   4.618  1.00  0.00           C  
ATOM   1039  C   ILE A  69       4.882   0.621   4.828  1.00  0.00           C  
ATOM   1040  O   ILE A  69       4.461  -0.410   4.342  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       4.798   2.697   3.447  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       4.091   4.031   3.234  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       4.664   1.863   2.185  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       4.856   4.858   2.199  1.00  0.00           C  
ATOM   1045  H   ILE A  69       4.762   3.642   5.790  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.116   1.772   4.404  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       5.840   2.871   3.655  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       3.090   3.850   2.880  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       4.054   4.567   4.163  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       4.200   2.461   1.417  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       4.052   1.001   2.393  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       5.641   1.547   1.859  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       4.234   5.671   1.856  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       5.122   4.230   1.361  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       5.754   5.255   2.649  1.00  0.00           H  
ATOM   1056  N   ARG A  70       5.983   0.639   5.530  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       6.754  -0.618   5.754  1.00  0.00           C  
ATOM   1058  C   ARG A  70       5.889  -1.643   6.493  1.00  0.00           C  
ATOM   1059  O   ARG A  70       5.955  -2.826   6.225  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       7.993  -0.304   6.594  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       8.907   0.649   5.821  1.00  0.00           C  
ATOM   1062  CD  ARG A  70      10.195   0.875   6.616  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       9.857   1.380   7.976  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70      10.767   1.399   8.910  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70      10.469   1.839  10.102  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70      11.975   0.976   8.654  1.00  0.00           N  
ATOM   1067  H   ARG A  70       6.312   1.486   5.899  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       7.060  -1.025   4.802  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       7.691   0.159   7.522  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       8.525  -1.219   6.806  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       9.146   0.217   4.860  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       8.405   1.593   5.678  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70      10.734  -0.057   6.701  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70      10.810   1.601   6.104  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       8.950   1.697   8.169  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       9.545   2.163  10.299  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70      11.167   1.854  10.818  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70      12.202   0.638   7.740  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70      12.672   0.990   9.370  1.00  0.00           H  
ATOM   1080  N   SER A  71       5.083  -1.207   7.420  1.00  0.00           N  
ATOM   1081  CA  SER A  71       4.227  -2.169   8.165  1.00  0.00           C  
ATOM   1082  C   SER A  71       3.285  -2.871   7.185  1.00  0.00           C  
ATOM   1083  O   SER A  71       3.003  -4.046   7.312  1.00  0.00           O  
ATOM   1084  CB  SER A  71       3.409  -1.408   9.207  1.00  0.00           C  
ATOM   1085  OG  SER A  71       2.486  -0.554   8.544  1.00  0.00           O  
ATOM   1086  H   SER A  71       5.039  -0.254   7.627  1.00  0.00           H  
ATOM   1087  HA  SER A  71       4.848  -2.901   8.658  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       2.869  -2.105   9.821  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       4.074  -0.824   9.829  1.00  0.00           H  
ATOM   1090  HG  SER A  71       2.816   0.345   8.610  1.00  0.00           H  
ATOM   1091  N   ILE A  72       2.808  -2.161   6.201  1.00  0.00           N  
ATOM   1092  CA  ILE A  72       1.899  -2.780   5.206  1.00  0.00           C  
ATOM   1093  C   ILE A  72       2.667  -3.840   4.418  1.00  0.00           C  
ATOM   1094  O   ILE A  72       2.147  -4.888   4.093  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       1.393  -1.697   4.258  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.644  -0.630   5.060  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72       0.450  -2.322   3.237  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       0.267   0.532   4.139  1.00  0.00           C  
ATOM   1099  H   ILE A  72       3.053  -1.220   6.110  1.00  0.00           H  
ATOM   1100  HA  ILE A  72       1.064  -3.239   5.713  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       2.231  -1.245   3.747  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72      -0.253  -1.061   5.483  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.278  -0.266   5.855  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -0.352  -2.826   3.752  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72       0.995  -3.031   2.635  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72       0.043  -1.548   2.604  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72      -0.119   1.349   4.730  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72      -0.488   0.206   3.439  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       1.143   0.860   3.599  1.00  0.00           H  
ATOM   1110  N   ASP A  73       3.905  -3.569   4.106  1.00  0.00           N  
ATOM   1111  CA  ASP A  73       4.716  -4.551   3.336  1.00  0.00           C  
ATOM   1112  C   ASP A  73       4.745  -5.887   4.077  1.00  0.00           C  
ATOM   1113  O   ASP A  73       4.686  -6.940   3.474  1.00  0.00           O  
ATOM   1114  CB  ASP A  73       6.145  -4.021   3.191  1.00  0.00           C  
ATOM   1115  CG  ASP A  73       6.925  -4.910   2.222  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73       6.307  -5.754   1.593  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73       8.128  -4.734   2.128  1.00  0.00           O  
ATOM   1118  H   ASP A  73       4.301  -2.715   4.379  1.00  0.00           H  
ATOM   1119  HA  ASP A  73       4.282  -4.691   2.359  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       6.117  -3.011   2.810  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73       6.631  -4.029   4.155  1.00  0.00           H  
ATOM   1122  N   ALA A  74       4.834  -5.859   5.377  1.00  0.00           N  
ATOM   1123  CA  ALA A  74       4.867  -7.137   6.140  1.00  0.00           C  
ATOM   1124  C   ALA A  74       3.545  -7.880   5.944  1.00  0.00           C  
ATOM   1125  O   ALA A  74       3.517  -9.080   5.758  1.00  0.00           O  
ATOM   1126  CB  ALA A  74       5.073  -6.843   7.627  1.00  0.00           C  
ATOM   1127  H   ALA A  74       4.882  -4.999   5.851  1.00  0.00           H  
ATOM   1128  HA  ALA A  74       5.677  -7.750   5.778  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74       5.502  -5.858   7.743  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74       5.742  -7.578   8.050  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74       4.123  -6.883   8.138  1.00  0.00           H  
ATOM   1132  N   PHE A  75       2.451  -7.175   5.980  1.00  0.00           N  
ATOM   1133  CA  PHE A  75       1.131  -7.841   5.792  1.00  0.00           C  
ATOM   1134  C   PHE A  75       1.048  -8.425   4.379  1.00  0.00           C  
ATOM   1135  O   PHE A  75       0.628  -9.549   4.184  1.00  0.00           O  
ATOM   1136  CB  PHE A  75       0.013  -6.821   5.987  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -1.323  -7.519   5.927  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -2.035  -7.566   4.722  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -1.852  -8.121   7.075  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -3.275  -8.215   4.666  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -3.092  -8.769   7.020  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -3.802  -8.816   5.815  1.00  0.00           C  
ATOM   1143  H   PHE A  75       2.496  -6.207   6.128  1.00  0.00           H  
ATOM   1144  HA  PHE A  75       1.022  -8.633   6.514  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75       0.127  -6.340   6.948  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75       0.067  -6.080   5.207  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -1.628  -7.102   3.836  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -1.303  -8.084   8.006  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -3.824  -8.251   3.737  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -3.498  -9.233   7.906  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -4.759  -9.316   5.772  1.00  0.00           H  
ATOM   1152  N   VAL A  76       1.441  -7.666   3.392  1.00  0.00           N  
ATOM   1153  CA  VAL A  76       1.383  -8.161   1.992  1.00  0.00           C  
ATOM   1154  C   VAL A  76       2.346  -9.339   1.811  1.00  0.00           C  
ATOM   1155  O   VAL A  76       2.021 -10.322   1.176  1.00  0.00           O  
ATOM   1156  CB  VAL A  76       1.782  -7.023   1.056  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76       1.880  -7.549  -0.371  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76       0.727  -5.917   1.120  1.00  0.00           C  
ATOM   1159  H   VAL A  76       1.772  -6.763   3.570  1.00  0.00           H  
ATOM   1160  HA  VAL A  76       0.376  -8.479   1.762  1.00  0.00           H  
ATOM   1161  HB  VAL A  76       2.741  -6.627   1.359  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76       2.022  -6.723  -1.049  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76       0.970  -8.070  -0.622  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76       2.717  -8.226  -0.446  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76       0.104  -6.064   1.990  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76       0.116  -5.950   0.230  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76       1.216  -4.956   1.186  1.00  0.00           H  
ATOM   1168  N   VAL A  77       3.528  -9.249   2.359  1.00  0.00           N  
ATOM   1169  CA  VAL A  77       4.502 -10.362   2.210  1.00  0.00           C  
ATOM   1170  C   VAL A  77       3.955 -11.625   2.877  1.00  0.00           C  
ATOM   1171  O   VAL A  77       4.062 -12.715   2.350  1.00  0.00           O  
ATOM   1172  CB  VAL A  77       5.818  -9.961   2.876  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77       6.720 -11.184   2.988  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77       6.514  -8.893   2.029  1.00  0.00           C  
ATOM   1175  H   VAL A  77       3.778  -8.451   2.867  1.00  0.00           H  
ATOM   1176  HA  VAL A  77       4.675 -10.552   1.162  1.00  0.00           H  
ATOM   1177  HB  VAL A  77       5.618  -9.568   3.862  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77       6.490 -11.872   2.189  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77       6.552 -11.666   3.939  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77       7.752 -10.877   2.915  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77       7.377  -8.517   2.561  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77       5.828  -8.082   1.837  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77       6.830  -9.326   1.092  1.00  0.00           H  
ATOM   1184  N   GLY A  78       3.374 -11.487   4.035  1.00  0.00           N  
ATOM   1185  CA  GLY A  78       2.824 -12.677   4.745  1.00  0.00           C  
ATOM   1186  C   GLY A  78       1.735 -13.345   3.902  1.00  0.00           C  
ATOM   1187  O   GLY A  78       1.523 -14.539   3.983  1.00  0.00           O  
ATOM   1188  H   GLY A  78       3.304 -10.600   4.444  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78       3.621 -13.384   4.927  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78       2.401 -12.365   5.689  1.00  0.00           H  
ATOM   1191  N   ALA A  79       1.029 -12.590   3.104  1.00  0.00           N  
ATOM   1192  CA  ALA A  79      -0.053 -13.196   2.278  1.00  0.00           C  
ATOM   1193  C   ALA A  79       0.453 -13.475   0.863  1.00  0.00           C  
ATOM   1194  O   ALA A  79       0.288 -14.558   0.337  1.00  0.00           O  
ATOM   1195  CB  ALA A  79      -1.239 -12.232   2.211  1.00  0.00           C  
ATOM   1196  H   ALA A  79       1.205 -11.629   3.055  1.00  0.00           H  
ATOM   1197  HA  ALA A  79      -0.371 -14.118   2.731  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79      -1.895 -12.522   1.402  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79      -0.878 -11.228   2.038  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79      -1.783 -12.263   3.144  1.00  0.00           H  
ATOM   1201  N   THR A  80       1.066 -12.509   0.242  1.00  0.00           N  
ATOM   1202  CA  THR A  80       1.579 -12.722  -1.140  1.00  0.00           C  
ATOM   1203  C   THR A  80       2.954 -12.068  -1.282  1.00  0.00           C  
ATOM   1204  O   THR A  80       3.289 -11.147  -0.565  1.00  0.00           O  
ATOM   1205  CB  THR A  80       0.602 -12.105  -2.146  1.00  0.00           C  
ATOM   1206  OG1 THR A  80       0.933 -12.544  -3.456  1.00  0.00           O  
ATOM   1207  CG2 THR A  80       0.684 -10.579  -2.079  1.00  0.00           C  
ATOM   1208  H   THR A  80       1.186 -11.644   0.684  1.00  0.00           H  
ATOM   1209  HA  THR A  80       1.667 -13.782  -1.330  1.00  0.00           H  
ATOM   1210  HB  THR A  80      -0.402 -12.417  -1.907  1.00  0.00           H  
ATOM   1211  HG1 THR A  80       1.060 -13.496  -3.427  1.00  0.00           H  
ATOM   1212 HG21 THR A  80      -0.313 -10.164  -2.124  1.00  0.00           H  
ATOM   1213 HG22 THR A  80       1.263 -10.212  -2.912  1.00  0.00           H  
ATOM   1214 HG23 THR A  80       1.154 -10.283  -1.154  1.00  0.00           H  
ATOM   1215  N   THR A  81       3.751 -12.540  -2.201  1.00  0.00           N  
ATOM   1216  CA  THR A  81       5.106 -11.954  -2.390  1.00  0.00           C  
ATOM   1217  C   THR A  81       5.354 -11.707  -3.885  1.00  0.00           C  
ATOM   1218  O   THR A  81       5.857 -12.565  -4.583  1.00  0.00           O  
ATOM   1219  CB  THR A  81       6.149 -12.931  -1.847  1.00  0.00           C  
ATOM   1220  OG1 THR A  81       7.426 -12.609  -2.382  1.00  0.00           O  
ATOM   1221  CG2 THR A  81       5.770 -14.359  -2.243  1.00  0.00           C  
ATOM   1222  H   THR A  81       3.460 -13.284  -2.764  1.00  0.00           H  
ATOM   1223  HA  THR A  81       5.174 -11.026  -1.849  1.00  0.00           H  
ATOM   1224  HB  THR A  81       6.179 -12.859  -0.769  1.00  0.00           H  
ATOM   1225  HG1 THR A  81       7.669 -11.737  -2.064  1.00  0.00           H  
ATOM   1226 HG21 THR A  81       5.342 -14.355  -3.236  1.00  0.00           H  
ATOM   1227 HG22 THR A  81       5.048 -14.748  -1.541  1.00  0.00           H  
ATOM   1228 HG23 THR A  81       6.652 -14.982  -2.235  1.00  0.00           H  
ATOM   1229  N   PRO A  82       4.996 -10.546  -4.380  1.00  0.00           N  
ATOM   1230  CA  PRO A  82       5.175 -10.193  -5.815  1.00  0.00           C  
ATOM   1231  C   PRO A  82       6.611  -9.767  -6.140  1.00  0.00           C  
ATOM   1232  O   PRO A  82       7.377  -9.429  -5.262  1.00  0.00           O  
ATOM   1233  CB  PRO A  82       4.211  -9.024  -6.023  1.00  0.00           C  
ATOM   1234  CG  PRO A  82       4.041  -8.388  -4.681  1.00  0.00           C  
ATOM   1235  CD  PRO A  82       4.384  -9.441  -3.622  1.00  0.00           C  
ATOM   1236  HA  PRO A  82       4.880 -11.017  -6.442  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82       4.631  -8.314  -6.722  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82       3.260  -9.384  -6.381  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82       4.707  -7.542  -4.591  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82       3.019  -8.068  -4.553  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82       5.087  -9.033  -2.908  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82       3.491  -9.782  -3.123  1.00  0.00           H  
ATOM   1243  N   PRO A  83       6.964  -9.783  -7.397  1.00  0.00           N  
ATOM   1244  CA  PRO A  83       8.329  -9.389  -7.859  1.00  0.00           C  
ATOM   1245  C   PRO A  83       8.655  -7.932  -7.513  1.00  0.00           C  
ATOM   1246  O   PRO A  83       7.778  -7.096  -7.422  1.00  0.00           O  
ATOM   1247  CB  PRO A  83       8.286  -9.581  -9.379  1.00  0.00           C  
ATOM   1248  CG  PRO A  83       6.838  -9.648  -9.743  1.00  0.00           C  
ATOM   1249  CD  PRO A  83       6.103 -10.182  -8.516  1.00  0.00           C  
ATOM   1250  HA  PRO A  83       9.070 -10.047  -7.435  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83       8.758  -8.743  -9.874  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83       8.776 -10.502  -9.654  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83       6.475  -8.661  -9.996  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83       6.694 -10.321 -10.572  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83       5.127  -9.725  -8.433  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83       6.021 -11.256  -8.559  1.00  0.00           H  
ATOM   1257  N   VAL A  84       9.908  -7.624  -7.311  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      10.282  -6.223  -6.964  1.00  0.00           C  
ATOM   1259  C   VAL A  84      10.554  -5.430  -8.243  1.00  0.00           C  
ATOM   1260  O   VAL A  84      11.279  -5.868  -9.115  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      11.543  -6.229  -6.100  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      11.327  -7.119  -4.875  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      12.717  -6.770  -6.919  1.00  0.00           C  
ATOM   1264  H   VAL A  84      10.601  -8.313  -7.384  1.00  0.00           H  
ATOM   1265  HA  VAL A  84       9.474  -5.759  -6.418  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      11.763  -5.222  -5.777  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      10.774  -8.001  -5.163  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      10.771  -6.572  -4.128  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      12.284  -7.410  -4.468  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      13.110  -5.984  -7.546  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      12.377  -7.588  -7.538  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      13.492  -7.119  -6.253  1.00  0.00           H  
ATOM   1273  N   GLU A  85       9.982  -4.261  -8.354  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      10.204  -3.426  -9.566  1.00  0.00           C  
ATOM   1275  C   GLU A  85      10.653  -2.027  -9.139  1.00  0.00           C  
ATOM   1276  O   GLU A  85      10.198  -1.496  -8.145  1.00  0.00           O  
ATOM   1277  CB  GLU A  85       8.903  -3.324 -10.364  1.00  0.00           C  
ATOM   1278  CG  GLU A  85       8.460  -4.722 -10.800  1.00  0.00           C  
ATOM   1279  CD  GLU A  85       7.203  -4.613 -11.665  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85       6.812  -5.617 -12.238  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85       6.652  -3.527 -11.740  1.00  0.00           O  
ATOM   1282  H   GLU A  85       9.408  -3.931  -7.635  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      10.968  -3.876 -10.178  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85       8.136  -2.879  -9.746  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85       9.064  -2.710 -11.238  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85       9.251  -5.188 -11.370  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85       8.244  -5.319  -9.928  1.00  0.00           H  
ATOM   1288  N   ALA A  86      11.540  -1.423  -9.881  1.00  0.00           N  
ATOM   1289  CA  ALA A  86      12.012  -0.058  -9.513  1.00  0.00           C  
ATOM   1290  C   ALA A  86      10.929   0.966  -9.855  1.00  0.00           C  
ATOM   1291  O   ALA A  86      10.224   0.834 -10.836  1.00  0.00           O  
ATOM   1292  CB  ALA A  86      13.287   0.267 -10.294  1.00  0.00           C  
ATOM   1293  H   ALA A  86      11.894  -1.866 -10.679  1.00  0.00           H  
ATOM   1294  HA  ALA A  86      12.221  -0.023  -8.454  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86      13.443   1.337 -10.298  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86      13.188  -0.086 -11.310  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86      14.130  -0.218  -9.826  1.00  0.00           H  
ATOM   1298  N   LYS A  87      10.792   1.990  -9.057  1.00  0.00           N  
ATOM   1299  CA  LYS A  87       9.755   3.022  -9.345  1.00  0.00           C  
ATOM   1300  C   LYS A  87      10.003   3.613 -10.733  1.00  0.00           C  
ATOM   1301  O   LYS A  87       9.080   3.972 -11.438  1.00  0.00           O  
ATOM   1302  CB  LYS A  87       9.829   4.135  -8.296  1.00  0.00           C  
ATOM   1303  CG  LYS A  87       9.436   3.579  -6.925  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       9.389   4.720  -5.907  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       9.075   4.158  -4.518  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87      10.340   3.740  -3.852  1.00  0.00           N  
ATOM   1307  H   LYS A  87      11.372   2.083  -8.272  1.00  0.00           H  
ATOM   1308  HA  LYS A  87       8.777   2.566  -9.316  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87      10.838   4.521  -8.252  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       9.151   4.931  -8.567  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87       8.463   3.114  -6.991  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87      10.165   2.847  -6.611  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87      10.347   5.219  -5.885  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87       8.622   5.425  -6.190  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       8.589   4.918  -3.923  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       8.420   3.305  -4.615  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87      10.829   4.577  -3.478  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87      10.953   3.261  -4.544  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87      10.123   3.089  -3.072  1.00  0.00           H  
ATOM   1320  N   LEU A  88      11.240   3.718 -11.132  1.00  0.00           N  
ATOM   1321  CA  LEU A  88      11.546   4.286 -12.475  1.00  0.00           C  
ATOM   1322  C   LEU A  88      11.582   3.157 -13.508  1.00  0.00           C  
ATOM   1323  O   LEU A  88      12.044   2.067 -13.235  1.00  0.00           O  
ATOM   1324  CB  LEU A  88      12.908   4.983 -12.436  1.00  0.00           C  
ATOM   1325  CG  LEU A  88      12.922   6.018 -11.310  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      14.241   6.793 -11.345  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      11.755   6.990 -11.496  1.00  0.00           C  
ATOM   1328  H   LEU A  88      11.969   3.422 -10.547  1.00  0.00           H  
ATOM   1329  HA  LEU A  88      10.783   4.999 -12.747  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88      13.682   4.250 -12.261  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88      13.086   5.478 -13.379  1.00  0.00           H  
ATOM   1332  HG  LEU A  88      12.826   5.515 -10.358  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      14.262   7.426 -12.219  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88      15.065   6.098 -11.383  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      14.324   7.402 -10.456  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88      11.586   7.151 -12.550  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      11.993   7.932 -11.022  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      10.865   6.575 -11.047  1.00  0.00           H  
ATOM   1339  N   GLN A  89      11.099   3.410 -14.693  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      11.105   2.353 -15.742  1.00  0.00           C  
ATOM   1341  C   GLN A  89      12.274   2.591 -16.701  1.00  0.00           C  
ATOM   1342  O   GLN A  89      12.267   3.614 -17.367  1.00  0.00           O  
ATOM   1343  CB  GLN A  89       9.789   2.399 -16.521  1.00  0.00           C  
ATOM   1344  CG  GLN A  89       9.740   1.235 -17.513  1.00  0.00           C  
ATOM   1345  CD  GLN A  89       8.491   1.361 -18.387  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89       8.334   2.326 -19.108  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89       7.588   0.419 -18.353  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      13.154   1.749 -16.751  1.00  0.00           O  
ATOM   1349  H   GLN A  89      10.730   4.296 -14.894  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      11.213   1.384 -15.277  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89       8.960   2.321 -15.832  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89       9.723   3.332 -17.061  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      10.621   1.258 -18.138  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89       9.706   0.302 -16.972  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89       7.714  -0.360 -17.771  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89       6.784   0.490 -18.909  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O8  7V9 A 101      -6.860  -4.774   7.380  1.00  0.00           O  
HETATM 1359  P   7V9 A 101     -12.707   3.253   6.864  1.00  0.00           P  
HETATM 1360  C4  7V9 A 101      -9.707  -1.362   9.848  1.00  0.00           C  
HETATM 1361  C2  7V9 A 101     -10.557   0.766   8.849  1.00  0.00           C  
HETATM 1362  O1P 7V9 A 101     -12.928   2.162   5.888  1.00  0.00           O  
HETATM 1363  O2P 7V9 A 101     -13.860   4.014   7.392  1.00  0.00           O  
HETATM 1364  O3P 7V9 A 101     -11.888   2.650   8.113  1.00  0.00           O  
HETATM 1365  C1  7V9 A 101     -11.442   1.343   7.739  1.00  0.00           C  
HETATM 1366  CE1 7V9 A 101     -10.952   1.387  10.190  1.00  0.00           C  
HETATM 1367  CE2 7V9 A 101      -9.090   1.085   8.553  1.00  0.00           C  
HETATM 1368  C3  7V9 A 101     -10.747  -0.749   8.911  1.00  0.00           C  
HETATM 1369  O3  7V9 A 101     -12.050  -1.039   9.401  1.00  0.00           O  
HETATM 1370  O4  7V9 A 101      -9.991  -1.666  10.990  1.00  0.00           O  
HETATM 1371  N5  7V9 A 101      -8.518  -1.590   9.363  1.00  0.00           N  
HETATM 1372  C6  7V9 A 101      -8.142  -2.970   8.947  1.00  0.00           C  
HETATM 1373  C7  7V9 A 101      -8.709  -3.260   7.555  1.00  0.00           C  
HETATM 1374  C8  7V9 A 101      -7.758  -4.194   6.803  1.00  0.00           C  
HETATM 1375  N9  7V9 A 101      -7.894  -4.275   5.509  1.00  0.00           N  
HETATM 1376  C10 7V9 A 101      -6.698  -4.156   4.627  1.00  0.00           C  
HETATM 1377  C11 7V9 A 101      -6.195  -5.551   4.254  1.00  0.00           C  
HETATM 1378  S12 7V9 A 101      -4.607  -5.413   3.395  1.00  0.00           S  
HETATM 1379  C13 7V9 A 101      -5.260  -4.904   1.785  1.00  0.00           C  
HETATM 1380  O13 7V9 A 101      -5.947  -3.906   1.695  1.00  0.00           O  
HETATM 1381  C14 7V9 A 101      -4.062  -4.997   1.067  1.00  0.00           C  
HETATM 1382  C15 7V9 A 101      -2.998  -4.140   1.382  1.00  0.00           C  
HETATM 1383  N16 7V9 A 101      -2.057  -3.859   0.466  1.00  0.00           N  
HETATM 1384  C17 7V9 A 101      -2.106  -4.385  -0.769  1.00  0.00           C  
HETATM 1385  C18 7V9 A 101      -3.149  -5.245  -1.132  1.00  0.00           C  
HETATM 1386  C19 7V9 A 101      -4.044  -5.669  -0.153  1.00  0.00           C  
HETATM 1387  H3  7V9 A 101     -10.875   1.405   6.823  1.00  0.00           H  
HETATM 1388  H4  7V9 A 101     -12.297   0.699   7.592  1.00  0.00           H  
HETATM 1389  H5  7V9 A 101     -10.374   0.933  10.980  1.00  0.00           H  
HETATM 1390  H6  7V9 A 101     -12.004   1.216  10.370  1.00  0.00           H  
HETATM 1391  H7  7V9 A 101     -10.760   2.449  10.166  1.00  0.00           H  
HETATM 1392  H8  7V9 A 101      -8.987   2.140   8.347  1.00  0.00           H  
HETATM 1393  H9  7V9 A 101      -8.764   0.517   7.694  1.00  0.00           H  
HETATM 1394  H10 7V9 A 101      -8.484   0.824   9.409  1.00  0.00           H  
HETATM 1395  H11 7V9 A 101     -10.625  -1.167   7.919  1.00  0.00           H  
HETATM 1396  H12 7V9 A 101     -12.618  -1.213   8.647  1.00  0.00           H  
HETATM 1397  H13 7V9 A 101      -7.829  -0.894   9.415  1.00  0.00           H  
HETATM 1398  H14 7V9 A 101      -7.066  -3.057   8.920  1.00  0.00           H  
HETATM 1399  H15 7V9 A 101      -8.543  -3.681   9.654  1.00  0.00           H  
HETATM 1400  H16 7V9 A 101      -8.811  -2.335   7.009  1.00  0.00           H  
HETATM 1401  H17 7V9 A 101      -9.676  -3.731   7.652  1.00  0.00           H  
HETATM 1402  H18 7V9 A 101      -8.790  -4.310   5.113  1.00  0.00           H  
HETATM 1403  H19 7V9 A 101      -6.965  -3.617   3.730  1.00  0.00           H  
HETATM 1404  H20 7V9 A 101      -5.918  -3.620   5.149  1.00  0.00           H  
HETATM 1405  H21 7V9 A 101      -6.914  -6.032   3.606  1.00  0.00           H  
HETATM 1406  H22 7V9 A 101      -6.070  -6.140   5.150  1.00  0.00           H  
HETATM 1407  H25 7V9 A 101      -2.967  -3.656   2.346  1.00  0.00           H  
HETATM 1408  H26 7V9 A 101      -1.328  -4.154  -1.482  1.00  0.00           H  
HETATM 1409  H27 7V9 A 101      -3.401  -5.370  -2.175  1.00  0.00           H  
HETATM 1410  H28 7V9 A 101      -4.537  -6.624  -0.250  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      11.249  -2.210  -1.085  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.598  -3.615  -0.730  1.00  0.00           C  
ATOM      3  C   MET A   1      11.308  -4.527  -1.924  1.00  0.00           C  
ATOM      4  O   MET A   1      11.616  -4.204  -3.053  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.756  -4.062   0.468  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.004  -3.126   1.653  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.765  -3.127   2.074  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.892  -4.879   2.513  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.898  -2.176  -2.063  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.095  -1.611  -0.998  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.509  -1.863  -0.442  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.646  -3.674  -0.478  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.709  -4.036   0.201  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.031  -5.070   0.745  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.699  -2.124   1.390  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.431  -3.463   2.504  1.00  0.00           H  
ATOM     17  HE1 MET A   1      11.948  -5.215   2.921  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.666  -5.011   3.251  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.135  -5.454   1.630  1.00  0.00           H  
ATOM     20  N   GLN A   2      10.720  -5.667  -1.682  1.00  0.00           N  
ATOM     21  CA  GLN A   2      10.412  -6.599  -2.803  1.00  0.00           C  
ATOM     22  C   GLN A   2       9.507  -5.896  -3.816  1.00  0.00           C  
ATOM     23  O   GLN A   2       9.605  -6.112  -5.007  1.00  0.00           O  
ATOM     24  CB  GLN A   2       9.699  -7.837  -2.255  1.00  0.00           C  
ATOM     25  CG  GLN A   2      10.646  -8.605  -1.330  1.00  0.00           C  
ATOM     26  CD  GLN A   2       9.916  -9.813  -0.740  1.00  0.00           C  
ATOM     27  OE1 GLN A   2       8.704  -9.885  -0.783  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      10.608 -10.772  -0.188  1.00  0.00           N  
ATOM     29  H   GLN A   2      10.480  -5.910  -0.763  1.00  0.00           H  
ATOM     30  HA  GLN A   2      11.331  -6.897  -3.287  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       8.823  -7.532  -1.701  1.00  0.00           H  
ATOM     32  HB3 GLN A   2       9.404  -8.476  -3.075  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      11.505  -8.941  -1.893  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      10.971  -7.957  -0.529  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      11.585 -10.714  -0.153  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      10.150 -11.550   0.192  1.00  0.00           H  
ATOM     37  N   HIS A   3       8.623  -5.056  -3.353  1.00  0.00           N  
ATOM     38  CA  HIS A   3       7.713  -4.340  -4.290  1.00  0.00           C  
ATOM     39  C   HIS A   3       7.074  -3.153  -3.569  1.00  0.00           C  
ATOM     40  O   HIS A   3       6.005  -2.698  -3.926  1.00  0.00           O  
ATOM     41  CB  HIS A   3       6.619  -5.297  -4.768  1.00  0.00           C  
ATOM     42  CG  HIS A   3       6.577  -5.301  -6.272  1.00  0.00           C  
ATOM     43  ND1 HIS A   3       7.678  -5.654  -7.042  1.00  0.00           N  
ATOM     44  CD2 HIS A   3       5.577  -4.999  -7.163  1.00  0.00           C  
ATOM     45  CE1 HIS A   3       7.315  -5.558  -8.334  1.00  0.00           C  
ATOM     46  NE2 HIS A   3       6.047  -5.163  -8.461  1.00  0.00           N  
ATOM     47  H   HIS A   3       8.559  -4.894  -2.388  1.00  0.00           H  
ATOM     48  HA  HIS A   3       8.277  -3.984  -5.139  1.00  0.00           H  
ATOM     49  HB2 HIS A   3       6.832  -6.294  -4.411  1.00  0.00           H  
ATOM     50  HB3 HIS A   3       5.664  -4.973  -4.383  1.00  0.00           H  
ATOM     51  HD1 HIS A   3       8.557  -5.924  -6.705  1.00  0.00           H  
ATOM     52  HD2 HIS A   3       4.579  -4.684  -6.897  1.00  0.00           H  
ATOM     53  HE1 HIS A   3       7.970  -5.772  -9.166  1.00  0.00           H  
ATOM     54  HE2 HIS A   3       5.551  -5.019  -9.293  1.00  0.00           H  
ATOM     55  N   ALA A   4       7.719  -2.648  -2.553  1.00  0.00           N  
ATOM     56  CA  ALA A   4       7.148  -1.493  -1.807  1.00  0.00           C  
ATOM     57  C   ALA A   4       7.015  -0.293  -2.745  1.00  0.00           C  
ATOM     58  O   ALA A   4       6.094   0.492  -2.636  1.00  0.00           O  
ATOM     59  CB  ALA A   4       8.073  -1.131  -0.643  1.00  0.00           C  
ATOM     60  H   ALA A   4       8.578  -3.032  -2.280  1.00  0.00           H  
ATOM     61  HA  ALA A   4       6.175  -1.759  -1.421  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       8.509  -2.031  -0.237  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       7.506  -0.626   0.125  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       8.857  -0.479  -0.998  1.00  0.00           H  
ATOM     65  N   SER A   5       7.928  -0.139  -3.664  1.00  0.00           N  
ATOM     66  CA  SER A   5       7.849   1.015  -4.602  1.00  0.00           C  
ATOM     67  C   SER A   5       6.530   0.958  -5.373  1.00  0.00           C  
ATOM     68  O   SER A   5       5.892   1.965  -5.606  1.00  0.00           O  
ATOM     69  CB  SER A   5       9.018   0.955  -5.586  1.00  0.00           C  
ATOM     70  OG  SER A   5       9.045   2.150  -6.356  1.00  0.00           O  
ATOM     71  H   SER A   5       8.666  -0.780  -3.735  1.00  0.00           H  
ATOM     72  HA  SER A   5       7.896   1.935  -4.041  1.00  0.00           H  
ATOM     73  HB2 SER A   5       9.943   0.863  -5.043  1.00  0.00           H  
ATOM     74  HB3 SER A   5       8.897   0.098  -6.235  1.00  0.00           H  
ATOM     75  HG  SER A   5       9.018   2.894  -5.751  1.00  0.00           H  
ATOM     76  N   VAL A   6       6.112  -0.214  -5.765  1.00  0.00           N  
ATOM     77  CA  VAL A   6       4.829  -0.330  -6.513  1.00  0.00           C  
ATOM     78  C   VAL A   6       3.677   0.084  -5.601  1.00  0.00           C  
ATOM     79  O   VAL A   6       2.740   0.733  -6.019  1.00  0.00           O  
ATOM     80  CB  VAL A   6       4.625  -1.774  -6.966  1.00  0.00           C  
ATOM     81  CG1 VAL A   6       3.227  -1.928  -7.571  1.00  0.00           C  
ATOM     82  CG2 VAL A   6       5.679  -2.137  -8.017  1.00  0.00           C  
ATOM     83  H   VAL A   6       6.637  -1.014  -5.562  1.00  0.00           H  
ATOM     84  HA  VAL A   6       4.854   0.315  -7.373  1.00  0.00           H  
ATOM     85  HB  VAL A   6       4.721  -2.430  -6.117  1.00  0.00           H  
ATOM     86 HG11 VAL A   6       2.973  -1.033  -8.119  1.00  0.00           H  
ATOM     87 HG12 VAL A   6       2.508  -2.084  -6.782  1.00  0.00           H  
ATOM     88 HG13 VAL A   6       3.217  -2.775  -8.241  1.00  0.00           H  
ATOM     89 HG21 VAL A   6       5.307  -2.939  -8.637  1.00  0.00           H  
ATOM     90 HG22 VAL A   6       6.585  -2.455  -7.523  1.00  0.00           H  
ATOM     91 HG23 VAL A   6       5.888  -1.275  -8.631  1.00  0.00           H  
ATOM     92  N   ILE A   7       3.742  -0.291  -4.355  1.00  0.00           N  
ATOM     93  CA  ILE A   7       2.654   0.073  -3.407  1.00  0.00           C  
ATOM     94  C   ILE A   7       2.530   1.596  -3.326  1.00  0.00           C  
ATOM     95  O   ILE A   7       1.451   2.147  -3.415  1.00  0.00           O  
ATOM     96  CB  ILE A   7       2.986  -0.483  -2.023  1.00  0.00           C  
ATOM     97  CG1 ILE A   7       3.101  -2.008  -2.104  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       1.877  -0.105  -1.040  1.00  0.00           C  
ATOM     99  CD1 ILE A   7       3.600  -2.556  -0.766  1.00  0.00           C  
ATOM    100  H   ILE A   7       4.507  -0.817  -4.042  1.00  0.00           H  
ATOM    101  HA  ILE A   7       1.723  -0.348  -3.749  1.00  0.00           H  
ATOM    102  HB  ILE A   7       3.925  -0.067  -1.685  1.00  0.00           H  
ATOM    103 HG12 ILE A   7       2.132  -2.429  -2.329  1.00  0.00           H  
ATOM    104 HG13 ILE A   7       3.800  -2.275  -2.883  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       1.962   0.941  -0.787  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       1.971  -0.702  -0.144  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       0.915  -0.288  -1.496  1.00  0.00           H  
ATOM    108 HD11 ILE A   7       2.814  -3.130  -0.298  1.00  0.00           H  
ATOM    109 HD12 ILE A   7       3.878  -1.735  -0.123  1.00  0.00           H  
ATOM    110 HD13 ILE A   7       4.458  -3.190  -0.935  1.00  0.00           H  
ATOM    111  N   ALA A   8       3.628   2.279  -3.157  1.00  0.00           N  
ATOM    112  CA  ALA A   8       3.575   3.767  -3.068  1.00  0.00           C  
ATOM    113  C   ALA A   8       3.069   4.343  -4.389  1.00  0.00           C  
ATOM    114  O   ALA A   8       2.209   5.202  -4.416  1.00  0.00           O  
ATOM    115  CB  ALA A   8       4.976   4.310  -2.781  1.00  0.00           C  
ATOM    116  H   ALA A   8       4.487   1.813  -3.087  1.00  0.00           H  
ATOM    117  HA  ALA A   8       2.908   4.058  -2.274  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       5.012   5.361  -3.025  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       5.699   3.777  -3.381  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       5.207   4.175  -1.735  1.00  0.00           H  
ATOM    121  N   GLN A   9       3.593   3.876  -5.486  1.00  0.00           N  
ATOM    122  CA  GLN A   9       3.139   4.397  -6.805  1.00  0.00           C  
ATOM    123  C   GLN A   9       1.707   3.930  -7.072  1.00  0.00           C  
ATOM    124  O   GLN A   9       0.909   4.649  -7.635  1.00  0.00           O  
ATOM    125  CB  GLN A   9       4.101   3.921  -7.908  1.00  0.00           C  
ATOM    126  CG  GLN A   9       3.546   2.691  -8.630  1.00  0.00           C  
ATOM    127  CD  GLN A   9       2.451   3.111  -9.614  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       2.611   4.066 -10.348  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       1.336   2.433  -9.659  1.00  0.00           N  
ATOM    130  H   GLN A   9       4.281   3.183  -5.442  1.00  0.00           H  
ATOM    131  HA  GLN A   9       3.148   5.471  -6.774  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       4.240   4.717  -8.625  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       5.054   3.673  -7.466  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       4.346   2.206  -9.172  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       3.140   2.005  -7.908  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       1.206   1.663  -9.068  1.00  0.00           H  
ATOM    137 HE22 GLN A   9       0.630   2.695 -10.285  1.00  0.00           H  
ATOM    138  N   PHE A  10       1.376   2.738  -6.671  1.00  0.00           N  
ATOM    139  CA  PHE A  10      -0.003   2.229  -6.900  1.00  0.00           C  
ATOM    140  C   PHE A  10      -0.984   3.013  -6.030  1.00  0.00           C  
ATOM    141  O   PHE A  10      -2.012   3.473  -6.487  1.00  0.00           O  
ATOM    142  CB  PHE A  10      -0.058   0.746  -6.528  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -1.397   0.172  -6.919  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -1.608  -0.284  -8.224  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -2.427   0.093  -5.974  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -2.849  -0.820  -8.586  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -3.669  -0.442  -6.336  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -3.879  -0.899  -7.642  1.00  0.00           C  
ATOM    149  H   PHE A  10       2.035   2.176  -6.215  1.00  0.00           H  
ATOM    150  HA  PHE A  10      -0.266   2.352  -7.938  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       0.726   0.216  -7.050  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       0.083   0.636  -5.463  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -0.812  -0.223  -8.953  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -2.263   0.445  -4.966  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -3.011  -1.172  -9.595  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -4.464  -0.503  -5.608  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -4.835  -1.312  -7.922  1.00  0.00           H  
ATOM    158  N   VAL A  11      -0.672   3.161  -4.775  1.00  0.00           N  
ATOM    159  CA  VAL A  11      -1.577   3.906  -3.856  1.00  0.00           C  
ATOM    160  C   VAL A  11      -1.580   5.395  -4.213  1.00  0.00           C  
ATOM    161  O   VAL A  11      -2.618   6.022  -4.289  1.00  0.00           O  
ATOM    162  CB  VAL A  11      -1.076   3.731  -2.422  1.00  0.00           C  
ATOM    163  CG1 VAL A  11      -1.983   4.503  -1.464  1.00  0.00           C  
ATOM    164  CG2 VAL A  11      -1.088   2.247  -2.056  1.00  0.00           C  
ATOM    165  H   VAL A  11       0.161   2.776  -4.433  1.00  0.00           H  
ATOM    166  HA  VAL A  11      -2.579   3.512  -3.937  1.00  0.00           H  
ATOM    167  HB  VAL A  11      -0.068   4.113  -2.346  1.00  0.00           H  
ATOM    168 HG11 VAL A  11      -3.010   4.217  -1.632  1.00  0.00           H  
ATOM    169 HG12 VAL A  11      -1.870   5.563  -1.636  1.00  0.00           H  
ATOM    170 HG13 VAL A  11      -1.707   4.274  -0.444  1.00  0.00           H  
ATOM    171 HG21 VAL A  11      -0.735   1.667  -2.897  1.00  0.00           H  
ATOM    172 HG22 VAL A  11      -2.094   1.944  -1.807  1.00  0.00           H  
ATOM    173 HG23 VAL A  11      -0.441   2.079  -1.208  1.00  0.00           H  
ATOM    174  N   VAL A  12      -0.425   5.965  -4.421  1.00  0.00           N  
ATOM    175  CA  VAL A  12      -0.344   7.417  -4.759  1.00  0.00           C  
ATOM    176  C   VAL A  12      -1.034   7.700  -6.095  1.00  0.00           C  
ATOM    177  O   VAL A  12      -1.628   8.743  -6.287  1.00  0.00           O  
ATOM    178  CB  VAL A  12       1.122   7.831  -4.850  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       1.218   9.267  -5.370  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       1.763   7.749  -3.463  1.00  0.00           C  
ATOM    181  H   VAL A  12       0.397   5.437  -4.346  1.00  0.00           H  
ATOM    182  HA  VAL A  12      -0.823   7.990  -3.984  1.00  0.00           H  
ATOM    183  HB  VAL A  12       1.637   7.169  -5.527  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       0.389   9.844  -4.989  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       1.188   9.262  -6.450  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       2.147   9.709  -5.038  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       1.836   8.739  -3.040  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       2.751   7.320  -3.548  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       1.155   7.126  -2.823  1.00  0.00           H  
ATOM    190  N   GLU A  13      -0.949   6.794  -7.024  1.00  0.00           N  
ATOM    191  CA  GLU A  13      -1.586   7.027  -8.352  1.00  0.00           C  
ATOM    192  C   GLU A  13      -3.058   7.402  -8.164  1.00  0.00           C  
ATOM    193  O   GLU A  13      -3.599   8.214  -8.888  1.00  0.00           O  
ATOM    194  CB  GLU A  13      -1.495   5.752  -9.191  1.00  0.00           C  
ATOM    195  CG  GLU A  13      -2.029   6.016 -10.597  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -2.081   4.703 -11.379  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -1.727   3.683 -10.810  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -2.473   4.738 -12.534  1.00  0.00           O  
ATOM    199  H   GLU A  13      -0.458   5.964  -6.852  1.00  0.00           H  
ATOM    200  HA  GLU A  13      -1.075   7.825  -8.859  1.00  0.00           H  
ATOM    201  HB2 GLU A  13      -0.466   5.437  -9.255  1.00  0.00           H  
ATOM    202  HB3 GLU A  13      -2.079   4.979  -8.730  1.00  0.00           H  
ATOM    203  HG2 GLU A  13      -3.021   6.441 -10.534  1.00  0.00           H  
ATOM    204  HG3 GLU A  13      -1.373   6.704 -11.103  1.00  0.00           H  
ATOM    205  N   GLU A  14      -3.712   6.809  -7.207  1.00  0.00           N  
ATOM    206  CA  GLU A  14      -5.152   7.119  -6.981  1.00  0.00           C  
ATOM    207  C   GLU A  14      -5.324   8.558  -6.477  1.00  0.00           C  
ATOM    208  O   GLU A  14      -6.296   9.217  -6.788  1.00  0.00           O  
ATOM    209  CB  GLU A  14      -5.721   6.150  -5.943  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -5.689   4.726  -6.503  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -6.319   3.766  -5.492  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -6.526   2.617  -5.846  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -6.585   4.196  -4.382  1.00  0.00           O  
ATOM    214  H   GLU A  14      -3.258   6.150  -6.641  1.00  0.00           H  
ATOM    215  HA  GLU A  14      -5.690   7.002  -7.907  1.00  0.00           H  
ATOM    216  HB2 GLU A  14      -5.126   6.197  -5.043  1.00  0.00           H  
ATOM    217  HB3 GLU A  14      -6.741   6.423  -5.716  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -6.245   4.691  -7.429  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -4.666   4.433  -6.685  1.00  0.00           H  
ATOM    220  N   PHE A  15      -4.410   9.042  -5.682  1.00  0.00           N  
ATOM    221  CA  PHE A  15      -4.556  10.430  -5.146  1.00  0.00           C  
ATOM    222  C   PHE A  15      -3.854  11.439  -6.057  1.00  0.00           C  
ATOM    223  O   PHE A  15      -4.480  12.313  -6.622  1.00  0.00           O  
ATOM    224  CB  PHE A  15      -3.944  10.498  -3.747  1.00  0.00           C  
ATOM    225  CG  PHE A  15      -4.572   9.438  -2.882  1.00  0.00           C  
ATOM    226  CD1 PHE A  15      -3.946   8.197  -2.747  1.00  0.00           C  
ATOM    227  CD2 PHE A  15      -5.783   9.689  -2.224  1.00  0.00           C  
ATOM    228  CE1 PHE A  15      -4.526   7.202  -1.956  1.00  0.00           C  
ATOM    229  CE2 PHE A  15      -6.363   8.694  -1.429  1.00  0.00           C  
ATOM    230  CZ  PHE A  15      -5.735   7.450  -1.294  1.00  0.00           C  
ATOM    231  H   PHE A  15      -3.641   8.493  -5.424  1.00  0.00           H  
ATOM    232  HA  PHE A  15      -5.605  10.677  -5.085  1.00  0.00           H  
ATOM    233  HB2 PHE A  15      -2.879  10.329  -3.809  1.00  0.00           H  
ATOM    234  HB3 PHE A  15      -4.131  11.471  -3.317  1.00  0.00           H  
ATOM    235  HD1 PHE A  15      -3.013   8.008  -3.254  1.00  0.00           H  
ATOM    236  HD2 PHE A  15      -6.265  10.649  -2.328  1.00  0.00           H  
ATOM    237  HE1 PHE A  15      -4.040   6.242  -1.856  1.00  0.00           H  
ATOM    238  HE2 PHE A  15      -7.296   8.886  -0.919  1.00  0.00           H  
ATOM    239  HZ  PHE A  15      -6.185   6.681  -0.683  1.00  0.00           H  
ATOM    240  N   LEU A  16      -2.556  11.340  -6.189  1.00  0.00           N  
ATOM    241  CA  LEU A  16      -1.815  12.311  -7.048  1.00  0.00           C  
ATOM    242  C   LEU A  16      -0.981  11.564  -8.091  1.00  0.00           C  
ATOM    243  O   LEU A  16       0.202  11.349  -7.914  1.00  0.00           O  
ATOM    244  CB  LEU A  16      -0.885  13.147  -6.168  1.00  0.00           C  
ATOM    245  CG  LEU A  16      -1.541  14.496  -5.867  1.00  0.00           C  
ATOM    246  CD1 LEU A  16      -0.726  15.234  -4.803  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      -1.590  15.337  -7.144  1.00  0.00           C  
ATOM    248  H   LEU A  16      -2.068  10.636  -5.712  1.00  0.00           H  
ATOM    249  HA  LEU A  16      -2.515  12.963  -7.547  1.00  0.00           H  
ATOM    250  HB2 LEU A  16      -0.698  12.621  -5.243  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       0.049  13.309  -6.684  1.00  0.00           H  
ATOM    252  HG  LEU A  16      -2.545  14.332  -5.501  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       0.226  14.741  -4.674  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      -1.265  15.226  -3.867  1.00  0.00           H  
ATOM    255 HD13 LEU A  16      -0.564  16.254  -5.117  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      -2.614  15.600  -7.363  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      -1.182  14.768  -7.966  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      -1.009  16.236  -7.005  1.00  0.00           H  
ATOM    259  N   PRO A  17      -1.594  11.182  -9.177  1.00  0.00           N  
ATOM    260  CA  PRO A  17      -0.909  10.460 -10.280  1.00  0.00           C  
ATOM    261  C   PRO A  17      -0.174  11.412 -11.230  1.00  0.00           C  
ATOM    262  O   PRO A  17       0.709  11.011 -11.961  1.00  0.00           O  
ATOM    263  CB  PRO A  17      -2.050   9.754 -11.005  1.00  0.00           C  
ATOM    264  CG  PRO A  17      -3.274  10.568 -10.736  1.00  0.00           C  
ATOM    265  CD  PRO A  17      -3.016  11.397  -9.472  1.00  0.00           C  
ATOM    266  HA  PRO A  17      -0.228   9.727  -9.881  1.00  0.00           H  
ATOM    267  HB2 PRO A  17      -1.850   9.718 -12.068  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      -2.181   8.759 -10.616  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      -3.469  11.221 -11.572  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      -4.115   9.916 -10.571  1.00  0.00           H  
ATOM    271  HD2 PRO A  17      -3.211  12.443  -9.663  1.00  0.00           H  
ATOM    272  HD3 PRO A  17      -3.623  11.040  -8.657  1.00  0.00           H  
ATOM    273  N   ASP A  18      -0.530  12.669 -11.226  1.00  0.00           N  
ATOM    274  CA  ASP A  18       0.151  13.637 -12.128  1.00  0.00           C  
ATOM    275  C   ASP A  18       1.506  14.013 -11.531  1.00  0.00           C  
ATOM    276  O   ASP A  18       2.282  14.735 -12.125  1.00  0.00           O  
ATOM    277  CB  ASP A  18      -0.720  14.886 -12.272  1.00  0.00           C  
ATOM    278  CG  ASP A  18      -0.864  15.576 -10.913  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      -0.141  15.209 -10.002  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      -1.697  16.461 -10.807  1.00  0.00           O  
ATOM    281  H   ASP A  18      -1.244  12.977 -10.632  1.00  0.00           H  
ATOM    282  HA  ASP A  18       0.296  13.184 -13.098  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      -0.258  15.563 -12.971  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      -1.696  14.604 -12.635  1.00  0.00           H  
ATOM    285  N   VAL A  19       1.799  13.512 -10.363  1.00  0.00           N  
ATOM    286  CA  VAL A  19       3.106  13.810  -9.714  1.00  0.00           C  
ATOM    287  C   VAL A  19       3.913  12.517  -9.634  1.00  0.00           C  
ATOM    288  O   VAL A  19       3.376  11.461  -9.366  1.00  0.00           O  
ATOM    289  CB  VAL A  19       2.870  14.357  -8.305  1.00  0.00           C  
ATOM    290  CG1 VAL A  19       4.214  14.704  -7.661  1.00  0.00           C  
ATOM    291  CG2 VAL A  19       2.007  15.618  -8.384  1.00  0.00           C  
ATOM    292  H   VAL A  19       1.157  12.923  -9.914  1.00  0.00           H  
ATOM    293  HA  VAL A  19       3.645  14.539 -10.301  1.00  0.00           H  
ATOM    294  HB  VAL A  19       2.367  13.609  -7.708  1.00  0.00           H  
ATOM    295 HG11 VAL A  19       4.044  15.177  -6.706  1.00  0.00           H  
ATOM    296 HG12 VAL A  19       4.757  15.379  -8.306  1.00  0.00           H  
ATOM    297 HG13 VAL A  19       4.789  13.801  -7.519  1.00  0.00           H  
ATOM    298 HG21 VAL A  19       1.951  15.951  -9.410  1.00  0.00           H  
ATOM    299 HG22 VAL A  19       2.447  16.394  -7.776  1.00  0.00           H  
ATOM    300 HG23 VAL A  19       1.013  15.397  -8.023  1.00  0.00           H  
ATOM    301  N   ALA A  20       5.194  12.577  -9.868  1.00  0.00           N  
ATOM    302  CA  ALA A  20       6.000  11.329  -9.803  1.00  0.00           C  
ATOM    303  C   ALA A  20       5.919  10.768  -8.373  1.00  0.00           C  
ATOM    304  O   ALA A  20       6.335  11.421  -7.437  1.00  0.00           O  
ATOM    305  CB  ALA A  20       7.457  11.650 -10.141  1.00  0.00           C  
ATOM    306  H   ALA A  20       5.619  13.431 -10.088  1.00  0.00           H  
ATOM    307  HA  ALA A  20       5.612  10.625 -10.515  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       7.569  12.715 -10.281  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       7.738  11.137 -11.049  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       8.094  11.325  -9.333  1.00  0.00           H  
ATOM    311  N   PRO A  21       5.380   9.579  -8.182  1.00  0.00           N  
ATOM    312  CA  PRO A  21       5.256   8.988  -6.819  1.00  0.00           C  
ATOM    313  C   PRO A  21       6.625   8.705  -6.195  1.00  0.00           C  
ATOM    314  O   PRO A  21       6.789   8.732  -4.991  1.00  0.00           O  
ATOM    315  CB  PRO A  21       4.457   7.699  -7.028  1.00  0.00           C  
ATOM    316  CG  PRO A  21       4.585   7.364  -8.475  1.00  0.00           C  
ATOM    317  CD  PRO A  21       4.851   8.671  -9.220  1.00  0.00           C  
ATOM    318  HA  PRO A  21       4.696   9.652  -6.181  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       4.869   6.906  -6.420  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       3.417   7.862  -6.781  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       5.409   6.678  -8.622  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       3.668   6.924  -8.834  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       5.586   8.504  -9.995  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       3.937   9.067  -9.635  1.00  0.00           H  
ATOM    325  N   ALA A  22       7.610   8.445  -7.009  1.00  0.00           N  
ATOM    326  CA  ALA A  22       8.974   8.173  -6.474  1.00  0.00           C  
ATOM    327  C   ALA A  22       9.573   9.475  -5.940  1.00  0.00           C  
ATOM    328  O   ALA A  22      10.554   9.472  -5.221  1.00  0.00           O  
ATOM    329  CB  ALA A  22       9.861   7.624  -7.593  1.00  0.00           C  
ATOM    330  H   ALA A  22       7.456   8.437  -7.976  1.00  0.00           H  
ATOM    331  HA  ALA A  22       8.911   7.449  -5.675  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      10.682   8.304  -7.769  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       9.279   7.521  -8.497  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      10.251   6.658  -7.303  1.00  0.00           H  
ATOM    335  N   ASP A  23       8.989  10.588  -6.287  1.00  0.00           N  
ATOM    336  CA  ASP A  23       9.515  11.896  -5.806  1.00  0.00           C  
ATOM    337  C   ASP A  23       8.973  12.162  -4.405  1.00  0.00           C  
ATOM    338  O   ASP A  23       9.269  13.168  -3.791  1.00  0.00           O  
ATOM    339  CB  ASP A  23       9.063  13.011  -6.752  1.00  0.00           C  
ATOM    340  CG  ASP A  23       9.743  12.834  -8.111  1.00  0.00           C  
ATOM    341  OD1 ASP A  23       9.339  13.507  -9.045  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      10.655  12.029  -8.195  1.00  0.00           O  
ATOM    343  H   ASP A  23       8.199  10.563  -6.863  1.00  0.00           H  
ATOM    344  HA  ASP A  23      10.593  11.861  -5.776  1.00  0.00           H  
ATOM    345  HB2 ASP A  23       7.991  12.966  -6.876  1.00  0.00           H  
ATOM    346  HB3 ASP A  23       9.337  13.969  -6.336  1.00  0.00           H  
ATOM    347  N   VAL A  24       8.186  11.259  -3.894  1.00  0.00           N  
ATOM    348  CA  VAL A  24       7.627  11.443  -2.530  1.00  0.00           C  
ATOM    349  C   VAL A  24       8.470  10.633  -1.549  1.00  0.00           C  
ATOM    350  O   VAL A  24       8.855   9.515  -1.827  1.00  0.00           O  
ATOM    351  CB  VAL A  24       6.179  10.947  -2.497  1.00  0.00           C  
ATOM    352  CG1 VAL A  24       5.576  11.225  -1.119  1.00  0.00           C  
ATOM    353  CG2 VAL A  24       5.367  11.680  -3.566  1.00  0.00           C  
ATOM    354  H   VAL A  24       7.967  10.453  -4.407  1.00  0.00           H  
ATOM    355  HA  VAL A  24       7.660  12.489  -2.261  1.00  0.00           H  
ATOM    356  HB  VAL A  24       6.160   9.885  -2.690  1.00  0.00           H  
ATOM    357 HG11 VAL A  24       6.327  11.661  -0.477  1.00  0.00           H  
ATOM    358 HG12 VAL A  24       5.225  10.300  -0.687  1.00  0.00           H  
ATOM    359 HG13 VAL A  24       4.748  11.911  -1.220  1.00  0.00           H  
ATOM    360 HG21 VAL A  24       5.470  12.746  -3.430  1.00  0.00           H  
ATOM    361 HG22 VAL A  24       4.326  11.405  -3.478  1.00  0.00           H  
ATOM    362 HG23 VAL A  24       5.729  11.405  -4.545  1.00  0.00           H  
ATOM    363  N   ASP A  25       8.773  11.184  -0.410  1.00  0.00           N  
ATOM    364  CA  ASP A  25       9.606  10.434   0.566  1.00  0.00           C  
ATOM    365  C   ASP A  25       8.818   9.234   1.091  1.00  0.00           C  
ATOM    366  O   ASP A  25       8.079   9.334   2.049  1.00  0.00           O  
ATOM    367  CB  ASP A  25       9.974  11.352   1.735  1.00  0.00           C  
ATOM    368  CG  ASP A  25      10.957  10.631   2.659  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      11.263  11.177   3.707  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      11.388   9.547   2.303  1.00  0.00           O  
ATOM    371  H   ASP A  25       8.464  12.090  -0.202  1.00  0.00           H  
ATOM    372  HA  ASP A  25      10.507  10.090   0.083  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      10.431  12.254   1.353  1.00  0.00           H  
ATOM    374  HB3 ASP A  25       9.083  11.605   2.288  1.00  0.00           H  
ATOM    375  N   VAL A  26       8.974   8.097   0.467  1.00  0.00           N  
ATOM    376  CA  VAL A  26       8.236   6.890   0.932  1.00  0.00           C  
ATOM    377  C   VAL A  26       8.628   6.587   2.380  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.144   5.650   2.983  1.00  0.00           O  
ATOM    379  CB  VAL A  26       8.598   5.698   0.045  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       8.299   6.037  -1.416  1.00  0.00           C  
ATOM    381  CG2 VAL A  26      10.088   5.385   0.200  1.00  0.00           C  
ATOM    382  H   VAL A  26       9.575   8.039  -0.309  1.00  0.00           H  
ATOM    383  HA  VAL A  26       7.172   7.071   0.877  1.00  0.00           H  
ATOM    384  HB  VAL A  26       8.014   4.838   0.341  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       8.998   6.783  -1.763  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       7.293   6.422  -1.497  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       8.394   5.147  -2.019  1.00  0.00           H  
ATOM    388 HG21 VAL A  26      10.562   6.165   0.776  1.00  0.00           H  
ATOM    389 HG22 VAL A  26      10.546   5.326  -0.776  1.00  0.00           H  
ATOM    390 HG23 VAL A  26      10.206   4.440   0.709  1.00  0.00           H  
ATOM    391  N   ASP A  27       9.494   7.385   2.945  1.00  0.00           N  
ATOM    392  CA  ASP A  27       9.909   7.156   4.357  1.00  0.00           C  
ATOM    393  C   ASP A  27       8.950   7.910   5.280  1.00  0.00           C  
ATOM    394  O   ASP A  27       9.136   7.966   6.479  1.00  0.00           O  
ATOM    395  CB  ASP A  27      11.334   7.675   4.565  1.00  0.00           C  
ATOM    396  CG  ASP A  27      11.815   7.298   5.967  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      12.897   7.726   6.335  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      11.095   6.588   6.648  1.00  0.00           O  
ATOM    399  H   ASP A  27       9.864   8.141   2.442  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.871   6.100   4.580  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      11.988   7.233   3.827  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      11.345   8.748   4.459  1.00  0.00           H  
ATOM    403  N   LEU A  28       7.926   8.489   4.720  1.00  0.00           N  
ATOM    404  CA  LEU A  28       6.941   9.246   5.543  1.00  0.00           C  
ATOM    405  C   LEU A  28       5.799   8.321   5.943  1.00  0.00           C  
ATOM    406  O   LEU A  28       5.289   7.566   5.139  1.00  0.00           O  
ATOM    407  CB  LEU A  28       6.376  10.402   4.716  1.00  0.00           C  
ATOM    408  CG  LEU A  28       5.457  11.270   5.583  1.00  0.00           C  
ATOM    409  CD1 LEU A  28       6.263  12.419   6.190  1.00  0.00           C  
ATOM    410  CD2 LEU A  28       4.328  11.836   4.716  1.00  0.00           C  
ATOM    411  H   LEU A  28       7.802   8.427   3.749  1.00  0.00           H  
ATOM    412  HA  LEU A  28       7.423   9.633   6.426  1.00  0.00           H  
ATOM    413  HB2 LEU A  28       7.189  11.003   4.342  1.00  0.00           H  
ATOM    414  HB3 LEU A  28       5.812  10.007   3.884  1.00  0.00           H  
ATOM    415  HG  LEU A  28       5.036  10.673   6.377  1.00  0.00           H  
ATOM    416 HD11 LEU A  28       7.255  12.072   6.439  1.00  0.00           H  
ATOM    417 HD12 LEU A  28       5.770  12.771   7.085  1.00  0.00           H  
ATOM    418 HD13 LEU A  28       6.333  13.227   5.476  1.00  0.00           H  
ATOM    419 HD21 LEU A  28       4.737  12.204   3.787  1.00  0.00           H  
ATOM    420 HD22 LEU A  28       3.842  12.645   5.241  1.00  0.00           H  
ATOM    421 HD23 LEU A  28       3.608  11.057   4.509  1.00  0.00           H  
ATOM    422  N   ASP A  29       5.377   8.381   7.174  1.00  0.00           N  
ATOM    423  CA  ASP A  29       4.253   7.510   7.596  1.00  0.00           C  
ATOM    424  C   ASP A  29       3.034   7.873   6.750  1.00  0.00           C  
ATOM    425  O   ASP A  29       2.597   9.008   6.729  1.00  0.00           O  
ATOM    426  CB  ASP A  29       3.945   7.744   9.077  1.00  0.00           C  
ATOM    427  CG  ASP A  29       5.121   7.259   9.925  1.00  0.00           C  
ATOM    428  OD1 ASP A  29       5.974   6.575   9.384  1.00  0.00           O  
ATOM    429  OD2 ASP A  29       5.149   7.580  11.102  1.00  0.00           O  
ATOM    430  H   ASP A  29       5.787   9.003   7.809  1.00  0.00           H  
ATOM    431  HA  ASP A  29       4.516   6.476   7.432  1.00  0.00           H  
ATOM    432  HB2 ASP A  29       3.788   8.800   9.249  1.00  0.00           H  
ATOM    433  HB3 ASP A  29       3.055   7.198   9.351  1.00  0.00           H  
ATOM    434  N   LEU A  30       2.493   6.931   6.035  1.00  0.00           N  
ATOM    435  CA  LEU A  30       1.318   7.238   5.175  1.00  0.00           C  
ATOM    436  C   LEU A  30       0.114   7.584   6.051  1.00  0.00           C  
ATOM    437  O   LEU A  30      -0.986   7.760   5.564  1.00  0.00           O  
ATOM    438  CB  LEU A  30       0.992   6.028   4.298  1.00  0.00           C  
ATOM    439  CG  LEU A  30       0.789   4.796   5.178  1.00  0.00           C  
ATOM    440  CD1 LEU A  30      -0.446   4.027   4.706  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       2.018   3.889   5.077  1.00  0.00           C  
ATOM    442  H   LEU A  30       2.867   6.026   6.051  1.00  0.00           H  
ATOM    443  HA  LEU A  30       1.555   8.082   4.545  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       0.088   6.226   3.738  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       1.808   5.849   3.613  1.00  0.00           H  
ATOM    446  HG  LEU A  30       0.650   5.105   6.204  1.00  0.00           H  
ATOM    447 HD11 LEU A  30      -0.478   4.023   3.626  1.00  0.00           H  
ATOM    448 HD12 LEU A  30      -1.336   4.504   5.089  1.00  0.00           H  
ATOM    449 HD13 LEU A  30      -0.397   3.012   5.067  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       1.992   3.158   5.871  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       2.913   4.486   5.166  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       2.015   3.385   4.122  1.00  0.00           H  
ATOM    453  N   VAL A  31       0.308   7.690   7.337  1.00  0.00           N  
ATOM    454  CA  VAL A  31      -0.834   8.031   8.228  1.00  0.00           C  
ATOM    455  C   VAL A  31      -1.480   9.323   7.733  1.00  0.00           C  
ATOM    456  O   VAL A  31      -2.685   9.472   7.749  1.00  0.00           O  
ATOM    457  CB  VAL A  31      -0.331   8.222   9.659  1.00  0.00           C  
ATOM    458  CG1 VAL A  31       0.367   9.578   9.780  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      -1.515   8.171  10.627  1.00  0.00           C  
ATOM    460  H   VAL A  31       1.202   7.549   7.713  1.00  0.00           H  
ATOM    461  HA  VAL A  31      -1.562   7.235   8.201  1.00  0.00           H  
ATOM    462  HB  VAL A  31       0.369   7.436   9.902  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      -0.374  10.363   9.805  1.00  0.00           H  
ATOM    464 HG12 VAL A  31       1.018   9.724   8.931  1.00  0.00           H  
ATOM    465 HG13 VAL A  31       0.950   9.603  10.690  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      -1.288   8.757  11.505  1.00  0.00           H  
ATOM    467 HG22 VAL A  31      -1.701   7.147  10.916  1.00  0.00           H  
ATOM    468 HG23 VAL A  31      -2.393   8.573  10.143  1.00  0.00           H  
ATOM    469  N   ASP A  32      -0.689  10.249   7.268  1.00  0.00           N  
ATOM    470  CA  ASP A  32      -1.267  11.517   6.748  1.00  0.00           C  
ATOM    471  C   ASP A  32      -2.249  11.160   5.636  1.00  0.00           C  
ATOM    472  O   ASP A  32      -3.288  11.771   5.480  1.00  0.00           O  
ATOM    473  CB  ASP A  32      -0.151  12.404   6.187  1.00  0.00           C  
ATOM    474  CG  ASP A  32       0.750  12.874   7.331  1.00  0.00           C  
ATOM    475  OD1 ASP A  32       0.363  12.698   8.474  1.00  0.00           O  
ATOM    476  OD2 ASP A  32       1.811  13.401   7.043  1.00  0.00           O  
ATOM    477  H   ASP A  32       0.278  10.102   7.247  1.00  0.00           H  
ATOM    478  HA  ASP A  32      -1.786  12.036   7.540  1.00  0.00           H  
ATOM    479  HB2 ASP A  32       0.433  11.839   5.475  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      -0.585  13.262   5.697  1.00  0.00           H  
ATOM    481  N   ASN A  33      -1.923  10.153   4.873  1.00  0.00           N  
ATOM    482  CA  ASN A  33      -2.823   9.712   3.777  1.00  0.00           C  
ATOM    483  C   ASN A  33      -3.862   8.758   4.356  1.00  0.00           C  
ATOM    484  O   ASN A  33      -4.498   8.006   3.645  1.00  0.00           O  
ATOM    485  CB  ASN A  33      -2.009   8.995   2.706  1.00  0.00           C  
ATOM    486  CG  ASN A  33      -0.916   9.926   2.192  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      -1.168  11.078   1.897  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       0.297   9.473   2.078  1.00  0.00           N  
ATOM    489  H   ASN A  33      -1.085   9.675   5.035  1.00  0.00           H  
ATOM    490  HA  ASN A  33      -3.314  10.567   3.346  1.00  0.00           H  
ATOM    491  HB2 ASN A  33      -1.562   8.112   3.132  1.00  0.00           H  
ATOM    492  HB3 ASN A  33      -2.654   8.715   1.890  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       0.496   8.546   2.323  1.00  0.00           H  
ATOM    494 HD22 ASN A  33       1.010  10.058   1.750  1.00  0.00           H  
ATOM    495  N   GLY A  34      -4.025   8.782   5.653  1.00  0.00           N  
ATOM    496  CA  GLY A  34      -5.014   7.883   6.311  1.00  0.00           C  
ATOM    497  C   GLY A  34      -6.307   7.862   5.496  1.00  0.00           C  
ATOM    498  O   GLY A  34      -7.158   7.017   5.684  1.00  0.00           O  
ATOM    499  H   GLY A  34      -3.489   9.395   6.198  1.00  0.00           H  
ATOM    500  HA2 GLY A  34      -4.607   6.884   6.369  1.00  0.00           H  
ATOM    501  HA3 GLY A  34      -5.225   8.245   7.304  1.00  0.00           H  
ATOM    502  N   VAL A  35      -6.461   8.786   4.590  1.00  0.00           N  
ATOM    503  CA  VAL A  35      -7.699   8.813   3.763  1.00  0.00           C  
ATOM    504  C   VAL A  35      -7.921   7.425   3.160  1.00  0.00           C  
ATOM    505  O   VAL A  35      -9.035   6.952   3.052  1.00  0.00           O  
ATOM    506  CB  VAL A  35      -7.537   9.838   2.638  1.00  0.00           C  
ATOM    507  CG1 VAL A  35      -8.679   9.683   1.632  1.00  0.00           C  
ATOM    508  CG2 VAL A  35      -7.566  11.250   3.227  1.00  0.00           C  
ATOM    509  H   VAL A  35      -5.756   9.456   4.448  1.00  0.00           H  
ATOM    510  HA  VAL A  35      -8.543   9.080   4.381  1.00  0.00           H  
ATOM    511  HB  VAL A  35      -6.593   9.674   2.138  1.00  0.00           H  
ATOM    512 HG11 VAL A  35      -8.667  10.515   0.944  1.00  0.00           H  
ATOM    513 HG12 VAL A  35      -9.622   9.663   2.159  1.00  0.00           H  
ATOM    514 HG13 VAL A  35      -8.553   8.760   1.084  1.00  0.00           H  
ATOM    515 HG21 VAL A  35      -7.027  11.922   2.576  1.00  0.00           H  
ATOM    516 HG22 VAL A  35      -7.103  11.243   4.202  1.00  0.00           H  
ATOM    517 HG23 VAL A  35      -8.590  11.581   3.318  1.00  0.00           H  
ATOM    518  N   ILE A  36      -6.863   6.771   2.769  1.00  0.00           N  
ATOM    519  CA  ILE A  36      -6.993   5.413   2.173  1.00  0.00           C  
ATOM    520  C   ILE A  36      -7.391   4.409   3.256  1.00  0.00           C  
ATOM    521  O   ILE A  36      -7.721   3.274   2.975  1.00  0.00           O  
ATOM    522  CB  ILE A  36      -5.647   4.984   1.592  1.00  0.00           C  
ATOM    523  CG1 ILE A  36      -5.867   3.927   0.509  1.00  0.00           C  
ATOM    524  CG2 ILE A  36      -4.790   4.384   2.706  1.00  0.00           C  
ATOM    525  CD1 ILE A  36      -4.590   3.101   0.340  1.00  0.00           C  
ATOM    526  H   ILE A  36      -5.977   7.176   2.869  1.00  0.00           H  
ATOM    527  HA  ILE A  36      -7.738   5.428   1.397  1.00  0.00           H  
ATOM    528  HB  ILE A  36      -5.143   5.842   1.170  1.00  0.00           H  
ATOM    529 HG12 ILE A  36      -6.679   3.278   0.803  1.00  0.00           H  
ATOM    530 HG13 ILE A  36      -6.108   4.411  -0.424  1.00  0.00           H  
ATOM    531 HG21 ILE A  36      -5.101   3.364   2.886  1.00  0.00           H  
ATOM    532 HG22 ILE A  36      -4.917   4.962   3.608  1.00  0.00           H  
ATOM    533 HG23 ILE A  36      -3.752   4.397   2.410  1.00  0.00           H  
ATOM    534 HD11 ILE A  36      -3.729   3.735   0.484  1.00  0.00           H  
ATOM    535 HD12 ILE A  36      -4.565   2.678  -0.654  1.00  0.00           H  
ATOM    536 HD13 ILE A  36      -4.577   2.305   1.071  1.00  0.00           H  
ATOM    537  N   ASP A  37      -7.319   4.804   4.493  1.00  0.00           N  
ATOM    538  CA  ASP A  37      -7.644   3.865   5.601  1.00  0.00           C  
ATOM    539  C   ASP A  37      -9.005   3.198   5.386  1.00  0.00           C  
ATOM    540  O   ASP A  37      -9.158   2.019   5.635  1.00  0.00           O  
ATOM    541  CB  ASP A  37      -7.676   4.639   6.921  1.00  0.00           C  
ATOM    542  CG  ASP A  37      -6.281   5.181   7.233  1.00  0.00           C  
ATOM    543  OD1 ASP A  37      -5.336   4.718   6.615  1.00  0.00           O  
ATOM    544  OD2 ASP A  37      -6.180   6.049   8.084  1.00  0.00           O  
ATOM    545  H   ASP A  37      -7.019   5.715   4.697  1.00  0.00           H  
ATOM    546  HA  ASP A  37      -6.883   3.106   5.656  1.00  0.00           H  
ATOM    547  HB2 ASP A  37      -8.374   5.460   6.840  1.00  0.00           H  
ATOM    548  HB3 ASP A  37      -7.989   3.979   7.717  1.00  0.00           H  
ATOM    549  N   SER A  38      -9.999   3.933   4.959  1.00  0.00           N  
ATOM    550  CA  SER A  38     -11.350   3.314   4.775  1.00  0.00           C  
ATOM    551  C   SER A  38     -11.846   3.438   3.329  1.00  0.00           C  
ATOM    552  O   SER A  38     -12.148   2.453   2.687  1.00  0.00           O  
ATOM    553  CB  SER A  38     -12.347   3.994   5.714  1.00  0.00           C  
ATOM    554  OG  SER A  38     -12.557   3.156   6.862  1.00  0.00           O  
ATOM    555  H   SER A  38      -9.865   4.887   4.785  1.00  0.00           H  
ATOM    556  HA  SER A  38     -11.297   2.270   5.028  1.00  0.00           H  
ATOM    557  HB2 SER A  38     -11.961   4.948   6.031  1.00  0.00           H  
ATOM    558  HB3 SER A  38     -13.284   4.145   5.193  1.00  0.00           H  
ATOM    559  N   LEU A  39     -11.965   4.630   2.818  1.00  0.00           N  
ATOM    560  CA  LEU A  39     -12.481   4.789   1.426  1.00  0.00           C  
ATOM    561  C   LEU A  39     -11.553   4.089   0.439  1.00  0.00           C  
ATOM    562  O   LEU A  39     -11.977   3.286  -0.367  1.00  0.00           O  
ATOM    563  CB  LEU A  39     -12.563   6.275   1.077  1.00  0.00           C  
ATOM    564  CG  LEU A  39     -13.720   6.929   1.840  1.00  0.00           C  
ATOM    565  CD1 LEU A  39     -13.291   7.251   3.274  1.00  0.00           C  
ATOM    566  CD2 LEU A  39     -14.125   8.220   1.127  1.00  0.00           C  
ATOM    567  H   LEU A  39     -11.733   5.414   3.347  1.00  0.00           H  
ATOM    568  HA  LEU A  39     -13.461   4.354   1.358  1.00  0.00           H  
ATOM    569  HB2 LEU A  39     -11.640   6.754   1.349  1.00  0.00           H  
ATOM    570  HB3 LEU A  39     -12.727   6.387   0.017  1.00  0.00           H  
ATOM    571  HG  LEU A  39     -14.560   6.255   1.862  1.00  0.00           H  
ATOM    572 HD11 LEU A  39     -14.025   7.898   3.731  1.00  0.00           H  
ATOM    573 HD12 LEU A  39     -12.332   7.749   3.263  1.00  0.00           H  
ATOM    574 HD13 LEU A  39     -13.216   6.337   3.842  1.00  0.00           H  
ATOM    575 HD21 LEU A  39     -14.591   7.978   0.184  1.00  0.00           H  
ATOM    576 HD22 LEU A  39     -13.247   8.824   0.951  1.00  0.00           H  
ATOM    577 HD23 LEU A  39     -14.822   8.768   1.744  1.00  0.00           H  
ATOM    578  N   GLY A  40     -10.291   4.383   0.497  1.00  0.00           N  
ATOM    579  CA  GLY A  40      -9.334   3.731  -0.434  1.00  0.00           C  
ATOM    580  C   GLY A  40      -9.172   2.260  -0.056  1.00  0.00           C  
ATOM    581  O   GLY A  40      -9.013   1.403  -0.904  1.00  0.00           O  
ATOM    582  H   GLY A  40      -9.970   5.031   1.158  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -9.711   3.804  -1.443  1.00  0.00           H  
ATOM    584  HA3 GLY A  40      -8.382   4.223  -0.371  1.00  0.00           H  
ATOM    585  N   LEU A  41      -9.198   1.962   1.214  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -9.031   0.547   1.650  1.00  0.00           C  
ATOM    587  C   LEU A  41     -10.115  -0.317   1.008  1.00  0.00           C  
ATOM    588  O   LEU A  41      -9.851  -1.400   0.527  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -9.155   0.472   3.175  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -8.845  -0.949   3.657  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -7.333  -1.137   3.778  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -9.495  -1.174   5.024  1.00  0.00           C  
ATOM    593  H   LEU A  41      -9.317   2.670   1.881  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -8.061   0.190   1.348  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -8.458   1.164   3.624  1.00  0.00           H  
ATOM    596  HB3 LEU A  41     -10.160   0.737   3.467  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -9.238  -1.664   2.950  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -6.885  -1.113   2.796  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -7.124  -2.088   4.245  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -6.921  -0.342   4.382  1.00  0.00           H  
ATOM    601 HD21 LEU A  41     -10.534  -1.439   4.891  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -9.427  -0.268   5.608  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -8.983  -1.973   5.539  1.00  0.00           H  
ATOM    604  N   LEU A  42     -11.330   0.151   0.984  1.00  0.00           N  
ATOM    605  CA  LEU A  42     -12.413  -0.656   0.359  1.00  0.00           C  
ATOM    606  C   LEU A  42     -12.117  -0.827  -1.129  1.00  0.00           C  
ATOM    607  O   LEU A  42     -12.247  -1.903  -1.679  1.00  0.00           O  
ATOM    608  CB  LEU A  42     -13.752   0.060   0.537  1.00  0.00           C  
ATOM    609  CG  LEU A  42     -14.143   0.071   2.013  1.00  0.00           C  
ATOM    610  CD1 LEU A  42     -15.438   0.865   2.192  1.00  0.00           C  
ATOM    611  CD2 LEU A  42     -14.361  -1.364   2.483  1.00  0.00           C  
ATOM    612  H   LEU A  42     -11.528   1.028   1.368  1.00  0.00           H  
ATOM    613  HA  LEU A  42     -12.455  -1.627   0.830  1.00  0.00           H  
ATOM    614  HB2 LEU A  42     -13.664   1.072   0.187  1.00  0.00           H  
ATOM    615  HB3 LEU A  42     -14.510  -0.450  -0.031  1.00  0.00           H  
ATOM    616  HG  LEU A  42     -13.356   0.526   2.594  1.00  0.00           H  
ATOM    617 HD11 LEU A  42     -15.743   1.274   1.240  1.00  0.00           H  
ATOM    618 HD12 LEU A  42     -15.273   1.669   2.893  1.00  0.00           H  
ATOM    619 HD13 LEU A  42     -16.211   0.212   2.568  1.00  0.00           H  
ATOM    620 HD21 LEU A  42     -14.565  -1.991   1.630  1.00  0.00           H  
ATOM    621 HD22 LEU A  42     -15.197  -1.396   3.165  1.00  0.00           H  
ATOM    622 HD23 LEU A  42     -13.473  -1.716   2.984  1.00  0.00           H  
ATOM    623  N   LYS A  43     -11.711   0.224  -1.785  1.00  0.00           N  
ATOM    624  CA  LYS A  43     -11.398   0.118  -3.234  1.00  0.00           C  
ATOM    625  C   LYS A  43     -10.192  -0.803  -3.430  1.00  0.00           C  
ATOM    626  O   LYS A  43     -10.126  -1.572  -4.367  1.00  0.00           O  
ATOM    627  CB  LYS A  43     -11.078   1.505  -3.782  1.00  0.00           C  
ATOM    628  CG  LYS A  43     -12.321   2.393  -3.689  1.00  0.00           C  
ATOM    629  CD  LYS A  43     -12.034   3.745  -4.343  1.00  0.00           C  
ATOM    630  CE  LYS A  43     -13.233   4.674  -4.144  1.00  0.00           C  
ATOM    631  NZ  LYS A  43     -13.313   5.633  -5.282  1.00  0.00           N  
ATOM    632  H   LYS A  43     -11.606   1.083  -1.324  1.00  0.00           H  
ATOM    633  HA  LYS A  43     -12.250  -0.285  -3.756  1.00  0.00           H  
ATOM    634  HB2 LYS A  43     -10.281   1.941  -3.201  1.00  0.00           H  
ATOM    635  HB3 LYS A  43     -10.772   1.425  -4.810  1.00  0.00           H  
ATOM    636  HG2 LYS A  43     -13.144   1.912  -4.199  1.00  0.00           H  
ATOM    637  HG3 LYS A  43     -12.579   2.544  -2.652  1.00  0.00           H  
ATOM    638  HD2 LYS A  43     -11.158   4.185  -3.890  1.00  0.00           H  
ATOM    639  HD3 LYS A  43     -11.862   3.605  -5.400  1.00  0.00           H  
ATOM    640  HE2 LYS A  43     -14.140   4.088  -4.103  1.00  0.00           H  
ATOM    641  HE3 LYS A  43     -13.116   5.220  -3.220  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43     -12.355   5.926  -5.557  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43     -13.862   6.468  -4.992  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43     -13.779   5.174  -6.090  1.00  0.00           H  
ATOM    645  N   VAL A  44      -9.233  -0.723  -2.547  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -8.020  -1.581  -2.669  1.00  0.00           C  
ATOM    647  C   VAL A  44      -8.399  -3.054  -2.496  1.00  0.00           C  
ATOM    648  O   VAL A  44      -7.887  -3.919  -3.175  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -7.015  -1.182  -1.584  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -5.822  -2.140  -1.605  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -6.527   0.244  -1.845  1.00  0.00           C  
ATOM    652  H   VAL A  44      -9.310  -0.091  -1.802  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -7.574  -1.437  -3.640  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -7.494  -1.228  -0.617  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -5.080  -1.803  -0.897  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -5.392  -2.157  -2.594  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -6.149  -3.133  -1.336  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -7.297   0.801  -2.357  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -5.638   0.213  -2.458  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -6.299   0.724  -0.905  1.00  0.00           H  
ATOM    661  N   ILE A  45      -9.281  -3.347  -1.585  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -9.677  -4.763  -1.362  1.00  0.00           C  
ATOM    663  C   ILE A  45     -10.239  -5.358  -2.658  1.00  0.00           C  
ATOM    664  O   ILE A  45      -9.838  -6.422  -3.082  1.00  0.00           O  
ATOM    665  CB  ILE A  45     -10.734  -4.816  -0.253  1.00  0.00           C  
ATOM    666  CG1 ILE A  45     -10.071  -5.184   1.080  1.00  0.00           C  
ATOM    667  CG2 ILE A  45     -11.798  -5.865  -0.588  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -8.808  -4.345   1.293  1.00  0.00           C  
ATOM    669  H   ILE A  45      -9.677  -2.638  -1.039  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -8.812  -5.331  -1.057  1.00  0.00           H  
ATOM    671  HB  ILE A  45     -11.206  -3.848  -0.163  1.00  0.00           H  
ATOM    672 HG12 ILE A  45     -10.764  -4.996   1.886  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -9.806  -6.230   1.071  1.00  0.00           H  
ATOM    674 HG21 ILE A  45     -11.318  -6.786  -0.879  1.00  0.00           H  
ATOM    675 HG22 ILE A  45     -12.418  -5.507  -1.395  1.00  0.00           H  
ATOM    676 HG23 ILE A  45     -12.412  -6.041   0.284  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -8.728  -4.075   2.336  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -8.862  -3.450   0.695  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -7.940  -4.920   1.004  1.00  0.00           H  
ATOM    680  N   ALA A  46     -11.161  -4.691  -3.288  1.00  0.00           N  
ATOM    681  CA  ALA A  46     -11.740  -5.243  -4.547  1.00  0.00           C  
ATOM    682  C   ALA A  46     -10.641  -5.401  -5.602  1.00  0.00           C  
ATOM    683  O   ALA A  46     -10.641  -6.339  -6.374  1.00  0.00           O  
ATOM    684  CB  ALA A  46     -12.816  -4.290  -5.074  1.00  0.00           C  
ATOM    685  H   ALA A  46     -11.480  -3.835  -2.934  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -12.184  -6.207  -4.346  1.00  0.00           H  
ATOM    687  HB1 ALA A  46     -12.533  -3.272  -4.852  1.00  0.00           H  
ATOM    688  HB2 ALA A  46     -13.759  -4.514  -4.597  1.00  0.00           H  
ATOM    689  HB3 ALA A  46     -12.915  -4.413  -6.142  1.00  0.00           H  
ATOM    690  N   TRP A  47      -9.706  -4.493  -5.644  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -8.612  -4.594  -6.651  1.00  0.00           C  
ATOM    692  C   TRP A  47      -7.597  -5.655  -6.221  1.00  0.00           C  
ATOM    693  O   TRP A  47      -7.106  -6.422  -7.025  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -7.905  -3.242  -6.770  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -6.488  -3.455  -7.200  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -6.062  -3.514  -8.483  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -5.305  -3.638  -6.369  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -4.693  -3.720  -8.491  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -4.181  -3.802  -7.211  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -5.101  -3.676  -4.978  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -2.899  -3.998  -6.692  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -3.814  -3.873  -4.451  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -2.716  -4.032  -5.307  1.00  0.00           C  
ATOM    704  H   TRP A  47      -9.722  -3.744  -5.012  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -9.030  -4.865  -7.610  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -8.414  -2.632  -7.501  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -7.919  -2.744  -5.812  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -6.687  -3.416  -9.358  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -4.138  -3.801  -9.293  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -5.940  -3.555  -4.311  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -2.056  -4.119  -7.354  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -3.670  -3.901  -3.382  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -1.728  -4.184  -4.896  1.00  0.00           H  
ATOM    714  N   LEU A  48      -7.264  -5.686  -4.963  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -6.264  -6.671  -4.479  1.00  0.00           C  
ATOM    716  C   LEU A  48      -6.747  -8.103  -4.727  1.00  0.00           C  
ATOM    717  O   LEU A  48      -5.990  -8.950  -5.155  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -6.058  -6.449  -2.982  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -4.911  -7.312  -2.478  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -4.080  -6.506  -1.481  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -5.489  -8.540  -1.781  1.00  0.00           C  
ATOM    722  H   LEU A  48      -7.659  -5.048  -4.335  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -5.333  -6.513  -4.996  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -5.832  -5.412  -2.799  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -6.961  -6.716  -2.454  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -4.291  -7.618  -3.305  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -3.415  -5.847  -2.019  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -3.503  -7.178  -0.864  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -4.739  -5.919  -0.857  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -4.686  -9.158  -1.412  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -6.086  -9.100  -2.484  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -6.110  -8.221  -0.957  1.00  0.00           H  
ATOM    733  N   GLU A  49      -7.992  -8.387  -4.466  1.00  0.00           N  
ATOM    734  CA  GLU A  49      -8.491  -9.770  -4.693  1.00  0.00           C  
ATOM    735  C   GLU A  49      -8.454 -10.079  -6.190  1.00  0.00           C  
ATOM    736  O   GLU A  49      -8.128 -11.172  -6.603  1.00  0.00           O  
ATOM    737  CB  GLU A  49      -9.934  -9.877  -4.201  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -10.003  -9.598  -2.705  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -11.452  -9.738  -2.235  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -11.865  -8.944  -1.407  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -12.124 -10.637  -2.712  1.00  0.00           O  
ATOM    742  H   GLU A  49      -8.596  -7.698  -4.119  1.00  0.00           H  
ATOM    743  HA  GLU A  49      -7.871 -10.474  -4.160  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -10.546  -9.163  -4.724  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -10.301 -10.869  -4.391  1.00  0.00           H  
ATOM    746  HG2 GLU A  49      -9.381 -10.302  -2.179  1.00  0.00           H  
ATOM    747  HG3 GLU A  49      -9.658  -8.600  -2.510  1.00  0.00           H  
ATOM    748  N   ASP A  50      -8.804  -9.122  -7.003  1.00  0.00           N  
ATOM    749  CA  ASP A  50      -8.813  -9.347  -8.475  1.00  0.00           C  
ATOM    750  C   ASP A  50      -7.391  -9.535  -9.008  1.00  0.00           C  
ATOM    751  O   ASP A  50      -7.113 -10.453  -9.755  1.00  0.00           O  
ATOM    752  CB  ASP A  50      -9.439  -8.132  -9.153  1.00  0.00           C  
ATOM    753  CG  ASP A  50      -9.649  -8.425 -10.640  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -10.048  -7.518 -11.351  1.00  0.00           O  
ATOM    755  OD2 ASP A  50      -9.407  -9.551 -11.042  1.00  0.00           O  
ATOM    756  H   ASP A  50      -9.074  -8.251  -6.642  1.00  0.00           H  
ATOM    757  HA  ASP A  50      -9.398 -10.219  -8.702  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -10.389  -7.910  -8.689  1.00  0.00           H  
ATOM    759  HB3 ASP A  50      -8.779  -7.287  -9.044  1.00  0.00           H  
ATOM    760  N   ARG A  51      -6.497  -8.659  -8.650  1.00  0.00           N  
ATOM    761  CA  ARG A  51      -5.100  -8.769  -9.158  1.00  0.00           C  
ATOM    762  C   ARG A  51      -4.453 -10.076  -8.694  1.00  0.00           C  
ATOM    763  O   ARG A  51      -3.749 -10.724  -9.443  1.00  0.00           O  
ATOM    764  CB  ARG A  51      -4.281  -7.582  -8.647  1.00  0.00           C  
ATOM    765  CG  ARG A  51      -2.893  -7.607  -9.290  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -2.092  -6.391  -8.826  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -0.768  -6.378  -9.510  1.00  0.00           N  
ATOM    768  CZ  ARG A  51       0.139  -7.261  -9.192  1.00  0.00           C  
ATOM    769  NH1 ARG A  51       1.299  -7.249  -9.791  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -0.114  -8.156  -8.276  1.00  0.00           N  
ATOM    771  H   ARG A  51      -6.749  -7.918  -8.062  1.00  0.00           H  
ATOM    772  HA  ARG A  51      -5.115  -8.746 -10.237  1.00  0.00           H  
ATOM    773  HB2 ARG A  51      -4.782  -6.660  -8.906  1.00  0.00           H  
ATOM    774  HB3 ARG A  51      -4.180  -7.648  -7.575  1.00  0.00           H  
ATOM    775  HG2 ARG A  51      -2.379  -8.511  -8.998  1.00  0.00           H  
ATOM    776  HG3 ARG A  51      -2.993  -7.581 -10.364  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -2.633  -5.491  -9.074  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -1.946  -6.442  -7.757  1.00  0.00           H  
ATOM    779  HE  ARG A  51      -0.578  -5.706 -10.197  1.00  0.00           H  
ATOM    780 HH11 ARG A  51       1.492  -6.564 -10.492  1.00  0.00           H  
ATOM    781 HH12 ARG A  51       1.993  -7.926  -9.547  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -1.002  -8.164  -7.818  1.00  0.00           H  
ATOM    783 HH22 ARG A  51       0.581  -8.832  -8.033  1.00  0.00           H  
ATOM    784  N   PHE A  52      -4.666 -10.467  -7.466  1.00  0.00           N  
ATOM    785  CA  PHE A  52      -4.039 -11.722  -6.971  1.00  0.00           C  
ATOM    786  C   PHE A  52      -5.058 -12.865  -6.962  1.00  0.00           C  
ATOM    787  O   PHE A  52      -4.710 -14.011  -6.759  1.00  0.00           O  
ATOM    788  CB  PHE A  52      -3.526 -11.489  -5.553  1.00  0.00           C  
ATOM    789  CG  PHE A  52      -2.407 -10.475  -5.582  1.00  0.00           C  
ATOM    790  CD1 PHE A  52      -2.683  -9.120  -5.362  1.00  0.00           C  
ATOM    791  CD2 PHE A  52      -1.093 -10.890  -5.829  1.00  0.00           C  
ATOM    792  CE1 PHE A  52      -1.646  -8.181  -5.389  1.00  0.00           C  
ATOM    793  CE2 PHE A  52      -0.055  -9.951  -5.857  1.00  0.00           C  
ATOM    794  CZ  PHE A  52      -0.331  -8.596  -5.637  1.00  0.00           C  
ATOM    795  H   PHE A  52      -5.223  -9.931  -6.867  1.00  0.00           H  
ATOM    796  HA  PHE A  52      -3.210 -11.986  -7.609  1.00  0.00           H  
ATOM    797  HB2 PHE A  52      -4.331 -11.118  -4.935  1.00  0.00           H  
ATOM    798  HB3 PHE A  52      -3.161 -12.415  -5.149  1.00  0.00           H  
ATOM    799  HD1 PHE A  52      -3.696  -8.800  -5.171  1.00  0.00           H  
ATOM    800  HD2 PHE A  52      -0.879 -11.935  -5.999  1.00  0.00           H  
ATOM    801  HE1 PHE A  52      -1.859  -7.135  -5.220  1.00  0.00           H  
ATOM    802  HE2 PHE A  52       0.959 -10.271  -6.047  1.00  0.00           H  
ATOM    803  HZ  PHE A  52       0.469  -7.871  -5.657  1.00  0.00           H  
ATOM    804  N   GLY A  53      -6.311 -12.574  -7.179  1.00  0.00           N  
ATOM    805  CA  GLY A  53      -7.330 -13.664  -7.177  1.00  0.00           C  
ATOM    806  C   GLY A  53      -7.459 -14.232  -5.762  1.00  0.00           C  
ATOM    807  O   GLY A  53      -7.648 -15.418  -5.575  1.00  0.00           O  
ATOM    808  H   GLY A  53      -6.582 -11.646  -7.341  1.00  0.00           H  
ATOM    809  HA2 GLY A  53      -8.284 -13.269  -7.498  1.00  0.00           H  
ATOM    810  HA3 GLY A  53      -7.020 -14.448  -7.850  1.00  0.00           H  
ATOM    811  N   ILE A  54      -7.342 -13.398  -4.764  1.00  0.00           N  
ATOM    812  CA  ILE A  54      -7.441 -13.891  -3.360  1.00  0.00           C  
ATOM    813  C   ILE A  54      -8.787 -13.480  -2.758  1.00  0.00           C  
ATOM    814  O   ILE A  54      -9.297 -12.413  -3.024  1.00  0.00           O  
ATOM    815  CB  ILE A  54      -6.316 -13.273  -2.533  1.00  0.00           C  
ATOM    816  CG1 ILE A  54      -4.969 -13.600  -3.178  1.00  0.00           C  
ATOM    817  CG2 ILE A  54      -6.351 -13.844  -1.113  1.00  0.00           C  
ATOM    818  CD1 ILE A  54      -3.880 -12.739  -2.538  1.00  0.00           C  
ATOM    819  H   ILE A  54      -7.177 -12.448  -4.936  1.00  0.00           H  
ATOM    820  HA  ILE A  54      -7.350 -14.967  -3.345  1.00  0.00           H  
ATOM    821  HB  ILE A  54      -6.448 -12.201  -2.491  1.00  0.00           H  
ATOM    822 HG12 ILE A  54      -4.741 -14.645  -3.026  1.00  0.00           H  
ATOM    823 HG13 ILE A  54      -5.016 -13.390  -4.236  1.00  0.00           H  
ATOM    824 HG21 ILE A  54      -7.153 -13.380  -0.558  1.00  0.00           H  
ATOM    825 HG22 ILE A  54      -5.410 -13.646  -0.622  1.00  0.00           H  
ATOM    826 HG23 ILE A  54      -6.517 -14.911  -1.160  1.00  0.00           H  
ATOM    827 HD11 ILE A  54      -2.920 -13.005  -2.952  1.00  0.00           H  
ATOM    828 HD12 ILE A  54      -3.871 -12.904  -1.470  1.00  0.00           H  
ATOM    829 HD13 ILE A  54      -4.084 -11.697  -2.738  1.00  0.00           H  
ATOM    830  N   ALA A  55      -9.359 -14.321  -1.942  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -10.665 -13.982  -1.311  1.00  0.00           C  
ATOM    832  C   ALA A  55     -10.487 -12.746  -0.425  1.00  0.00           C  
ATOM    833  O   ALA A  55      -9.410 -12.476   0.068  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -11.143 -15.158  -0.457  1.00  0.00           C  
ATOM    835  H   ALA A  55      -8.926 -15.174  -1.739  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -11.394 -13.773  -2.080  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -10.293 -15.634   0.008  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -11.657 -15.873  -1.084  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -11.817 -14.799   0.306  1.00  0.00           H  
ATOM    840  N   ALA A  56     -11.529 -11.986  -0.229  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -11.409 -10.764   0.614  1.00  0.00           C  
ATOM    842  C   ALA A  56     -10.944 -11.137   2.021  1.00  0.00           C  
ATOM    843  O   ALA A  56     -10.161 -10.433   2.628  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -12.769 -10.068   0.697  1.00  0.00           C  
ATOM    845  H   ALA A  56     -12.388 -12.215  -0.643  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -10.691 -10.094   0.170  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -12.624  -9.000   0.766  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -13.299 -10.416   1.570  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -13.345 -10.296  -0.188  1.00  0.00           H  
ATOM    850  N   ASP A  57     -11.421 -12.227   2.554  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -10.997 -12.616   3.926  1.00  0.00           C  
ATOM    852  C   ASP A  57     -11.233 -11.430   4.861  1.00  0.00           C  
ATOM    853  O   ASP A  57     -10.364 -11.031   5.609  1.00  0.00           O  
ATOM    854  CB  ASP A  57      -9.514 -12.983   3.924  1.00  0.00           C  
ATOM    855  CG  ASP A  57      -9.297 -14.232   3.068  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -10.277 -14.887   2.754  1.00  0.00           O  
ATOM    857  OD2 ASP A  57      -8.156 -14.511   2.742  1.00  0.00           O  
ATOM    858  H   ASP A  57     -12.059 -12.780   2.059  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -11.578 -13.459   4.260  1.00  0.00           H  
ATOM    860  HB2 ASP A  57      -8.945 -12.164   3.517  1.00  0.00           H  
ATOM    861  HB3 ASP A  57      -9.190 -13.181   4.935  1.00  0.00           H  
ATOM    862  N   ASP A  58     -12.403 -10.853   4.801  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -12.709  -9.677   5.662  1.00  0.00           C  
ATOM    864  C   ASP A  58     -12.110  -9.869   7.057  1.00  0.00           C  
ATOM    865  O   ASP A  58     -12.553 -10.693   7.831  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -14.222  -9.522   5.774  1.00  0.00           C  
ATOM    867  CG  ASP A  58     -14.795  -9.092   4.422  1.00  0.00           C  
ATOM    868  OD1 ASP A  58     -14.012  -8.741   3.554  1.00  0.00           O  
ATOM    869  OD2 ASP A  58     -16.006  -9.121   4.277  1.00  0.00           O  
ATOM    870  H   ASP A  58     -13.078 -11.189   4.176  1.00  0.00           H  
ATOM    871  HA  ASP A  58     -12.295  -8.790   5.213  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -14.654 -10.467   6.062  1.00  0.00           H  
ATOM    873  HB3 ASP A  58     -14.456  -8.776   6.518  1.00  0.00           H  
ATOM    874  N   VAL A  59     -11.109  -9.097   7.381  1.00  0.00           N  
ATOM    875  CA  VAL A  59     -10.472  -9.204   8.723  1.00  0.00           C  
ATOM    876  C   VAL A  59     -10.309  -7.798   9.306  1.00  0.00           C  
ATOM    877  O   VAL A  59     -10.335  -6.817   8.589  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -9.101  -9.868   8.592  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -9.268 -11.293   8.061  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -8.239  -9.063   7.617  1.00  0.00           C  
ATOM    881  H   VAL A  59     -10.777  -8.435   6.738  1.00  0.00           H  
ATOM    882  HA  VAL A  59     -11.100  -9.794   9.374  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -8.620  -9.898   9.559  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -8.909 -11.996   8.799  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -8.702 -11.407   7.148  1.00  0.00           H  
ATOM    886 HG13 VAL A  59     -10.313 -11.483   7.863  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -7.889  -9.711   6.826  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -7.393  -8.649   8.142  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -8.828  -8.263   7.193  1.00  0.00           H  
ATOM    890  N   GLU A  60     -10.147  -7.684  10.595  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -9.991  -6.330  11.199  1.00  0.00           C  
ATOM    892  C   GLU A  60      -8.504  -6.014  11.384  1.00  0.00           C  
ATOM    893  O   GLU A  60      -7.807  -6.674  12.130  1.00  0.00           O  
ATOM    894  CB  GLU A  60     -10.692  -6.295  12.558  1.00  0.00           C  
ATOM    895  CG  GLU A  60     -12.180  -6.566  12.372  1.00  0.00           C  
ATOM    896  CD  GLU A  60     -12.895  -6.451  13.719  1.00  0.00           C  
ATOM    897  OE1 GLU A  60     -12.210  -6.344  14.723  1.00  0.00           O  
ATOM    898  OE2 GLU A  60     -14.115  -6.472  13.725  1.00  0.00           O  
ATOM    899  H   GLU A  60     -10.132  -8.482  11.163  1.00  0.00           H  
ATOM    900  HA  GLU A  60     -10.435  -5.593  10.547  1.00  0.00           H  
ATOM    901  HB2 GLU A  60     -10.269  -7.049  13.200  1.00  0.00           H  
ATOM    902  HB3 GLU A  60     -10.561  -5.325  13.006  1.00  0.00           H  
ATOM    903  HG2 GLU A  60     -12.590  -5.846  11.683  1.00  0.00           H  
ATOM    904  HG3 GLU A  60     -12.316  -7.559  11.979  1.00  0.00           H  
ATOM    905  N   LEU A  61      -8.019  -5.001  10.715  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -6.584  -4.625  10.851  1.00  0.00           C  
ATOM    907  C   LEU A  61      -6.479  -3.311  11.627  1.00  0.00           C  
ATOM    908  O   LEU A  61      -7.273  -2.408  11.445  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -5.955  -4.445   9.464  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -6.146  -5.714   8.625  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -5.648  -6.930   9.411  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -7.628  -5.901   8.285  1.00  0.00           C  
ATOM    913  H   LEU A  61      -8.602  -4.482  10.127  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -6.060  -5.399  11.388  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -6.423  -3.609   8.965  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -4.900  -4.248   9.576  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -5.575  -5.625   7.712  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -4.775  -6.656   9.984  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -5.391  -7.721   8.723  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -6.425  -7.270  10.078  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -7.720  -6.261   7.270  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -8.145  -4.957   8.378  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -8.065  -6.619   8.960  1.00  0.00           H  
ATOM    924  N   SER A  62      -5.506  -3.190  12.488  1.00  0.00           N  
ATOM    925  CA  SER A  62      -5.358  -1.929  13.266  1.00  0.00           C  
ATOM    926  C   SER A  62      -4.659  -0.875  12.397  1.00  0.00           C  
ATOM    927  O   SER A  62      -3.869  -1.204  11.535  1.00  0.00           O  
ATOM    928  CB  SER A  62      -4.519  -2.198  14.517  1.00  0.00           C  
ATOM    929  OG  SER A  62      -5.302  -1.931  15.672  1.00  0.00           O  
ATOM    930  H   SER A  62      -4.874  -3.926  12.619  1.00  0.00           H  
ATOM    931  HA  SER A  62      -6.334  -1.575  13.556  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -4.207  -3.228  14.529  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -3.645  -1.559  14.506  1.00  0.00           H  
ATOM    934  HG  SER A  62      -4.928  -2.429  16.404  1.00  0.00           H  
ATOM    935  N   PRO A  63      -4.945   0.383  12.621  1.00  0.00           N  
ATOM    936  CA  PRO A  63      -4.329   1.498  11.841  1.00  0.00           C  
ATOM    937  C   PRO A  63      -2.810   1.554  12.025  1.00  0.00           C  
ATOM    938  O   PRO A  63      -2.084   2.007  11.162  1.00  0.00           O  
ATOM    939  CB  PRO A  63      -4.984   2.764  12.405  1.00  0.00           C  
ATOM    940  CG  PRO A  63      -5.560   2.372  13.726  1.00  0.00           C  
ATOM    941  CD  PRO A  63      -5.879   0.883  13.640  1.00  0.00           C  
ATOM    942  HA  PRO A  63      -4.574   1.401  10.797  1.00  0.00           H  
ATOM    943  HB2 PRO A  63      -4.242   3.538  12.535  1.00  0.00           H  
ATOM    944  HB3 PRO A  63      -5.769   3.104  11.747  1.00  0.00           H  
ATOM    945  HG2 PRO A  63      -4.839   2.556  14.512  1.00  0.00           H  
ATOM    946  HG3 PRO A  63      -6.466   2.927  13.914  1.00  0.00           H  
ATOM    947  HD2 PRO A  63      -5.698   0.403  14.592  1.00  0.00           H  
ATOM    948  HD3 PRO A  63      -6.896   0.730  13.321  1.00  0.00           H  
ATOM    949  N   GLU A  64      -2.329   1.101  13.149  1.00  0.00           N  
ATOM    950  CA  GLU A  64      -0.862   1.126  13.404  1.00  0.00           C  
ATOM    951  C   GLU A  64      -0.135   0.278  12.359  1.00  0.00           C  
ATOM    952  O   GLU A  64       1.013   0.521  12.040  1.00  0.00           O  
ATOM    953  CB  GLU A  64      -0.579   0.566  14.797  1.00  0.00           C  
ATOM    954  CG  GLU A  64       0.903   0.720  15.119  1.00  0.00           C  
ATOM    955  CD  GLU A  64       1.206   0.064  16.468  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       2.350   0.119  16.888  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       0.288  -0.483  17.058  1.00  0.00           O  
ATOM    958  H   GLU A  64      -2.937   0.743  13.830  1.00  0.00           H  
ATOM    959  HA  GLU A  64      -0.507   2.140  13.352  1.00  0.00           H  
ATOM    960  HB2 GLU A  64      -1.162   1.103  15.527  1.00  0.00           H  
ATOM    961  HB3 GLU A  64      -0.841  -0.475  14.823  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       1.486   0.246  14.348  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       1.149   1.766  15.167  1.00  0.00           H  
ATOM    964  N   HIS A  65      -0.786  -0.722  11.829  1.00  0.00           N  
ATOM    965  CA  HIS A  65      -0.118  -1.585  10.813  1.00  0.00           C  
ATOM    966  C   HIS A  65       0.130  -0.793   9.529  1.00  0.00           C  
ATOM    967  O   HIS A  65       1.028  -1.094   8.769  1.00  0.00           O  
ATOM    968  CB  HIS A  65      -1.009  -2.789  10.500  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -0.358  -3.625   9.435  1.00  0.00           C  
ATOM    970  ND1 HIS A  65       0.881  -4.224   9.617  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -0.756  -3.966   8.165  1.00  0.00           C  
ATOM    972  CE1 HIS A  65       1.182  -4.886   8.484  1.00  0.00           C  
ATOM    973  NE2 HIS A  65       0.217  -4.760   7.572  1.00  0.00           N  
ATOM    974  H   HIS A  65      -1.711  -0.907  12.100  1.00  0.00           H  
ATOM    975  HA  HIS A  65       0.825  -1.934  11.205  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -1.143  -3.381  11.393  1.00  0.00           H  
ATOM    977  HB3 HIS A  65      -1.971  -2.444  10.149  1.00  0.00           H  
ATOM    978  HD1 HIS A  65       1.436  -4.174  10.424  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -1.683  -3.664   7.701  1.00  0.00           H  
ATOM    980  HE1 HIS A  65       2.091  -5.451   8.332  1.00  0.00           H  
ATOM    981  HE2 HIS A  65       0.199  -5.146   6.672  1.00  0.00           H  
ATOM    982  N   PHE A  66      -0.663   0.207   9.272  1.00  0.00           N  
ATOM    983  CA  PHE A  66      -0.474   1.004   8.027  1.00  0.00           C  
ATOM    984  C   PHE A  66       0.258   2.307   8.353  1.00  0.00           C  
ATOM    985  O   PHE A  66       0.388   3.181   7.519  1.00  0.00           O  
ATOM    986  CB  PHE A  66      -1.843   1.318   7.429  1.00  0.00           C  
ATOM    987  CG  PHE A  66      -2.588   0.025   7.202  1.00  0.00           C  
ATOM    988  CD1 PHE A  66      -2.463  -0.652   5.982  1.00  0.00           C  
ATOM    989  CD2 PHE A  66      -3.394  -0.503   8.215  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -3.148  -1.857   5.778  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -4.080  -1.705   8.011  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -3.957  -2.383   6.793  1.00  0.00           C  
ATOM    993  H   PHE A  66      -1.389   0.430   9.891  1.00  0.00           H  
ATOM    994  HA  PHE A  66       0.105   0.433   7.318  1.00  0.00           H  
ATOM    995  HB2 PHE A  66      -2.399   1.943   8.113  1.00  0.00           H  
ATOM    996  HB3 PHE A  66      -1.719   1.832   6.490  1.00  0.00           H  
ATOM    997  HD1 PHE A  66      -1.841  -0.244   5.198  1.00  0.00           H  
ATOM    998  HD2 PHE A  66      -3.491   0.020   9.156  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -3.052  -2.379   4.838  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -4.704  -2.111   8.794  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -4.484  -3.311   6.637  1.00  0.00           H  
ATOM   1002  N   ARG A  67       0.733   2.448   9.559  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       1.451   3.698   9.935  1.00  0.00           C  
ATOM   1004  C   ARG A  67       2.599   3.940   8.950  1.00  0.00           C  
ATOM   1005  O   ARG A  67       2.856   5.058   8.548  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       2.016   3.550  11.354  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       2.639   4.868  11.821  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       1.551   5.798  12.370  1.00  0.00           C  
ATOM   1009  NE  ARG A  67       2.165   7.090  12.784  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67       1.417   8.045  13.264  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67       1.956   9.177  13.626  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67       0.129   7.868  13.382  1.00  0.00           N  
ATOM   1013  H   ARG A  67       0.615   1.733  10.220  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       0.766   4.529   9.900  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       1.220   3.276  12.026  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       2.770   2.777  11.360  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       3.364   4.667  12.596  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       3.128   5.347  10.990  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       0.810   5.982  11.609  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       1.080   5.334  13.225  1.00  0.00           H  
ATOM   1021  HE  ARG A  67       3.133   7.222  12.696  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67       2.943   9.312  13.536  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67       1.382   9.908  13.994  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      -0.284   7.000  13.103  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      -0.444   8.600  13.749  1.00  0.00           H  
ATOM   1026  N   SER A  68       3.291   2.902   8.560  1.00  0.00           N  
ATOM   1027  CA  SER A  68       4.425   3.071   7.602  1.00  0.00           C  
ATOM   1028  C   SER A  68       4.250   2.112   6.421  1.00  0.00           C  
ATOM   1029  O   SER A  68       3.710   1.033   6.557  1.00  0.00           O  
ATOM   1030  CB  SER A  68       5.742   2.767   8.314  1.00  0.00           C  
ATOM   1031  OG  SER A  68       5.892   3.648   9.420  1.00  0.00           O  
ATOM   1032  H   SER A  68       3.066   2.011   8.898  1.00  0.00           H  
ATOM   1033  HA  SER A  68       4.441   4.087   7.237  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       5.735   1.751   8.670  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       6.563   2.898   7.621  1.00  0.00           H  
ATOM   1036  HG  SER A  68       6.824   3.866   9.501  1.00  0.00           H  
ATOM   1037  N   ILE A  69       4.707   2.501   5.260  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.574   1.624   4.068  1.00  0.00           C  
ATOM   1039  C   ILE A  69       5.317   0.304   4.306  1.00  0.00           C  
ATOM   1040  O   ILE A  69       4.888  -0.747   3.873  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       5.183   2.335   2.862  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       4.459   3.653   2.621  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       5.032   1.461   1.630  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       5.161   4.429   1.504  1.00  0.00           C  
ATOM   1045  H   ILE A  69       5.140   3.373   5.170  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.531   1.423   3.879  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       6.228   2.526   3.042  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       3.440   3.453   2.335  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       4.472   4.235   3.522  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       5.606   0.558   1.759  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       5.389   2.000   0.767  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       3.992   1.215   1.497  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       5.237   3.805   0.626  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       6.152   4.712   1.831  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       4.592   5.316   1.269  1.00  0.00           H  
ATOM   1056  N   ARG A  70       6.434   0.354   4.978  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       7.214  -0.893   5.228  1.00  0.00           C  
ATOM   1058  C   ARG A  70       6.374  -1.892   6.029  1.00  0.00           C  
ATOM   1059  O   ARG A  70       6.417  -3.081   5.789  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       8.480  -0.549   6.016  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       9.338  -1.806   6.178  1.00  0.00           C  
ATOM   1062  CD  ARG A  70      10.620  -1.454   6.933  1.00  0.00           C  
ATOM   1063  NE  ARG A  70      10.289  -1.120   8.348  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70      11.244  -0.888   9.204  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70      10.954  -0.597  10.443  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70      12.492  -0.947   8.824  1.00  0.00           N  
ATOM   1067  H   ARG A  70       6.769   1.215   5.308  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       7.492  -1.337   4.283  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       9.041   0.205   5.483  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       8.206  -0.174   6.990  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       8.784  -2.549   6.733  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       9.591  -2.197   5.205  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70      11.294  -2.297   6.911  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70      11.092  -0.603   6.464  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       9.352  -1.076   8.634  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       9.999  -0.551  10.735  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70      11.686  -0.418  11.100  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70      12.714  -1.171   7.875  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70      13.224  -0.770   9.481  1.00  0.00           H  
ATOM   1080  N   SER A  71       5.615  -1.426   6.984  1.00  0.00           N  
ATOM   1081  CA  SER A  71       4.787  -2.360   7.793  1.00  0.00           C  
ATOM   1082  C   SER A  71       3.845  -3.138   6.871  1.00  0.00           C  
ATOM   1083  O   SER A  71       3.648  -4.327   7.028  1.00  0.00           O  
ATOM   1084  CB  SER A  71       3.969  -1.558   8.801  1.00  0.00           C  
ATOM   1085  OG  SER A  71       4.842  -0.743   9.573  1.00  0.00           O  
ATOM   1086  H   SER A  71       5.592  -0.466   7.171  1.00  0.00           H  
ATOM   1087  HA  SER A  71       5.430  -3.050   8.317  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       3.267  -0.928   8.279  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       3.430  -2.235   9.445  1.00  0.00           H  
ATOM   1090  HG  SER A  71       5.286  -1.307  10.210  1.00  0.00           H  
ATOM   1091  N   ILE A  72       3.269  -2.479   5.905  1.00  0.00           N  
ATOM   1092  CA  ILE A  72       2.351  -3.173   4.969  1.00  0.00           C  
ATOM   1093  C   ILE A  72       3.138  -4.203   4.157  1.00  0.00           C  
ATOM   1094  O   ILE A  72       2.662  -5.285   3.878  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       1.731  -2.146   4.027  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.956  -1.107   4.843  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72       0.783  -2.853   3.067  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       0.475   0.014   3.921  1.00  0.00           C  
ATOM   1099  H   ILE A  72       3.444  -1.526   5.789  1.00  0.00           H  
ATOM   1100  HA  ILE A  72       1.571  -3.669   5.527  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       2.512  -1.654   3.465  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       0.104  -1.581   5.310  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.600  -0.693   5.605  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -0.108  -2.259   2.940  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72       0.519  -3.816   3.474  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72       1.271  -2.984   2.114  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72      -0.417  -0.304   3.401  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       1.248   0.245   3.202  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       0.256   0.893   4.507  1.00  0.00           H  
ATOM   1110  N   ASP A  73       4.339  -3.868   3.773  1.00  0.00           N  
ATOM   1111  CA  ASP A  73       5.159  -4.817   2.978  1.00  0.00           C  
ATOM   1112  C   ASP A  73       5.299  -6.135   3.738  1.00  0.00           C  
ATOM   1113  O   ASP A  73       5.279  -7.202   3.156  1.00  0.00           O  
ATOM   1114  CB  ASP A  73       6.544  -4.211   2.750  1.00  0.00           C  
ATOM   1115  CG  ASP A  73       6.424  -2.985   1.844  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73       7.386  -2.239   1.759  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73       5.372  -2.812   1.251  1.00  0.00           O  
ATOM   1118  H   ASP A  73       4.702  -2.990   4.007  1.00  0.00           H  
ATOM   1119  HA  ASP A  73       4.683  -4.996   2.025  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       6.969  -3.918   3.699  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73       7.182  -4.941   2.282  1.00  0.00           H  
ATOM   1122  N   ALA A  74       5.442  -6.076   5.032  1.00  0.00           N  
ATOM   1123  CA  ALA A  74       5.584  -7.333   5.817  1.00  0.00           C  
ATOM   1124  C   ALA A  74       4.303  -8.157   5.696  1.00  0.00           C  
ATOM   1125  O   ALA A  74       4.341  -9.348   5.459  1.00  0.00           O  
ATOM   1126  CB  ALA A  74       5.837  -6.994   7.288  1.00  0.00           C  
ATOM   1127  H   ALA A  74       5.457  -5.207   5.488  1.00  0.00           H  
ATOM   1128  HA  ALA A  74       6.413  -7.904   5.431  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74       5.217  -6.159   7.577  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74       6.876  -6.734   7.423  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74       5.598  -7.850   7.901  1.00  0.00           H  
ATOM   1132  N   PHE A  75       3.168  -7.534   5.846  1.00  0.00           N  
ATOM   1133  CA  PHE A  75       1.890  -8.290   5.728  1.00  0.00           C  
ATOM   1134  C   PHE A  75       1.733  -8.790   4.292  1.00  0.00           C  
ATOM   1135  O   PHE A  75       1.411  -9.937   4.052  1.00  0.00           O  
ATOM   1136  CB  PHE A  75       0.717  -7.378   6.079  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -0.565  -8.176   6.063  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -0.956  -8.896   7.197  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -1.363  -8.195   4.912  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -2.145  -9.636   7.182  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -2.551  -8.935   4.896  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -2.941  -9.655   6.031  1.00  0.00           C  
ATOM   1143  H   PHE A  75       3.158  -6.570   6.030  1.00  0.00           H  
ATOM   1144  HA  PHE A  75       1.905  -9.130   6.401  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75       0.869  -6.962   7.063  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75       0.654  -6.583   5.358  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -0.340  -8.881   8.085  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -1.060  -7.640   4.036  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -2.447 -10.191   8.057  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -3.166  -8.949   4.009  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -3.859 -10.226   6.020  1.00  0.00           H  
ATOM   1152  N   VAL A  76       1.964  -7.934   3.335  1.00  0.00           N  
ATOM   1153  CA  VAL A  76       1.837  -8.345   1.915  1.00  0.00           C  
ATOM   1154  C   VAL A  76       2.884  -9.412   1.592  1.00  0.00           C  
ATOM   1155  O   VAL A  76       2.613 -10.368   0.893  1.00  0.00           O  
ATOM   1156  CB  VAL A  76       2.059  -7.124   1.026  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76       2.160  -7.570  -0.428  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76       0.882  -6.158   1.182  1.00  0.00           C  
ATOM   1159  H   VAL A  76       2.225  -7.017   3.551  1.00  0.00           H  
ATOM   1160  HA  VAL A  76       0.849  -8.743   1.740  1.00  0.00           H  
ATOM   1161  HB  VAL A  76       2.975  -6.629   1.316  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76       1.588  -8.475  -0.565  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76       3.195  -7.755  -0.674  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76       1.769  -6.795  -1.069  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -0.015  -6.619   0.797  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76       1.085  -5.251   0.633  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76       0.745  -5.924   2.228  1.00  0.00           H  
ATOM   1168  N   VAL A  77       4.082  -9.256   2.089  1.00  0.00           N  
ATOM   1169  CA  VAL A  77       5.142 -10.255   1.807  1.00  0.00           C  
ATOM   1170  C   VAL A  77       4.717 -11.628   2.332  1.00  0.00           C  
ATOM   1171  O   VAL A  77       4.893 -12.637   1.678  1.00  0.00           O  
ATOM   1172  CB  VAL A  77       6.426  -9.818   2.506  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77       7.447 -10.949   2.440  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77       6.992  -8.580   1.807  1.00  0.00           C  
ATOM   1175  H   VAL A  77       4.285  -8.480   2.650  1.00  0.00           H  
ATOM   1176  HA  VAL A  77       5.314 -10.311   0.743  1.00  0.00           H  
ATOM   1177  HB  VAL A  77       6.213  -9.586   3.539  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77       8.440 -10.543   2.554  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77       7.367 -11.446   1.485  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77       7.251 -11.653   3.233  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77       7.783  -8.877   1.133  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77       7.385  -7.897   2.545  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77       6.207  -8.093   1.247  1.00  0.00           H  
ATOM   1184  N   GLY A  78       4.165 -11.675   3.513  1.00  0.00           N  
ATOM   1185  CA  GLY A  78       3.736 -12.981   4.089  1.00  0.00           C  
ATOM   1186  C   GLY A  78       2.630 -13.607   3.233  1.00  0.00           C  
ATOM   1187  O   GLY A  78       2.576 -14.808   3.061  1.00  0.00           O  
ATOM   1188  H   GLY A  78       4.038 -10.849   4.026  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78       4.583 -13.650   4.124  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78       3.362 -12.823   5.090  1.00  0.00           H  
ATOM   1191  N   ALA A  79       1.738 -12.811   2.706  1.00  0.00           N  
ATOM   1192  CA  ALA A  79       0.635 -13.381   1.881  1.00  0.00           C  
ATOM   1193  C   ALA A  79       1.074 -13.508   0.422  1.00  0.00           C  
ATOM   1194  O   ALA A  79       0.931 -14.548  -0.190  1.00  0.00           O  
ATOM   1195  CB  ALA A  79      -0.587 -12.465   1.965  1.00  0.00           C  
ATOM   1196  H   ALA A  79       1.789 -11.846   2.860  1.00  0.00           H  
ATOM   1197  HA  ALA A  79       0.375 -14.355   2.260  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79      -1.347 -12.813   1.280  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79      -0.300 -11.457   1.700  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79      -0.978 -12.475   2.972  1.00  0.00           H  
ATOM   1201  N   THR A  80       1.608 -12.459  -0.137  1.00  0.00           N  
ATOM   1202  CA  THR A  80       2.060 -12.513  -1.557  1.00  0.00           C  
ATOM   1203  C   THR A  80       3.481 -11.962  -1.653  1.00  0.00           C  
ATOM   1204  O   THR A  80       3.913 -11.193  -0.821  1.00  0.00           O  
ATOM   1205  CB  THR A  80       1.123 -11.666  -2.423  1.00  0.00           C  
ATOM   1206  OG1 THR A  80       1.389 -10.289  -2.198  1.00  0.00           O  
ATOM   1207  CG2 THR A  80      -0.330 -11.975  -2.060  1.00  0.00           C  
ATOM   1208  H   THR A  80       1.711 -11.633   0.378  1.00  0.00           H  
ATOM   1209  HA  THR A  80       2.045 -13.536  -1.903  1.00  0.00           H  
ATOM   1210  HB  THR A  80       1.287 -11.899  -3.464  1.00  0.00           H  
ATOM   1211  HG1 THR A  80       2.140 -10.226  -1.603  1.00  0.00           H  
ATOM   1212 HG21 THR A  80      -0.543 -11.594  -1.073  1.00  0.00           H  
ATOM   1213 HG22 THR A  80      -0.485 -13.044  -2.075  1.00  0.00           H  
ATOM   1214 HG23 THR A  80      -0.987 -11.506  -2.777  1.00  0.00           H  
ATOM   1215  N   THR A  81       4.210 -12.344  -2.662  1.00  0.00           N  
ATOM   1216  CA  THR A  81       5.599 -11.835  -2.806  1.00  0.00           C  
ATOM   1217  C   THR A  81       5.888 -11.539  -4.282  1.00  0.00           C  
ATOM   1218  O   THR A  81       6.377 -12.384  -5.003  1.00  0.00           O  
ATOM   1219  CB  THR A  81       6.575 -12.895  -2.293  1.00  0.00           C  
ATOM   1220  OG1 THR A  81       7.885 -12.598  -2.757  1.00  0.00           O  
ATOM   1221  CG2 THR A  81       6.149 -14.273  -2.803  1.00  0.00           C  
ATOM   1222  H   THR A  81       3.844 -12.962  -3.327  1.00  0.00           H  
ATOM   1223  HA  THR A  81       5.713 -10.936  -2.223  1.00  0.00           H  
ATOM   1224  HB  THR A  81       6.566 -12.898  -1.212  1.00  0.00           H  
ATOM   1225  HG1 THR A  81       8.130 -13.266  -3.401  1.00  0.00           H  
ATOM   1226 HG21 THR A  81       5.639 -14.164  -3.748  1.00  0.00           H  
ATOM   1227 HG22 THR A  81       5.483 -14.731  -2.086  1.00  0.00           H  
ATOM   1228 HG23 THR A  81       7.022 -14.895  -2.932  1.00  0.00           H  
ATOM   1229  N   PRO A  82       5.591 -10.344  -4.729  1.00  0.00           N  
ATOM   1230  CA  PRO A  82       5.828  -9.935  -6.144  1.00  0.00           C  
ATOM   1231  C   PRO A  82       7.320  -9.937  -6.498  1.00  0.00           C  
ATOM   1232  O   PRO A  82       8.154 -10.283  -5.685  1.00  0.00           O  
ATOM   1233  CB  PRO A  82       5.263  -8.512  -6.237  1.00  0.00           C  
ATOM   1234  CG  PRO A  82       4.449  -8.300  -5.000  1.00  0.00           C  
ATOM   1235  CD  PRO A  82       4.994  -9.256  -3.942  1.00  0.00           C  
ATOM   1236  HA  PRO A  82       5.285 -10.582  -6.809  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82       6.071  -7.796  -6.281  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82       4.634  -8.417  -7.109  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82       4.549  -7.275  -4.664  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82       3.413  -8.526  -5.194  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82       5.744  -8.765  -3.337  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82       4.194  -9.636  -3.327  1.00  0.00           H  
ATOM   1243  N   PRO A  83       7.654  -9.549  -7.703  1.00  0.00           N  
ATOM   1244  CA  PRO A  83       9.072  -9.502  -8.165  1.00  0.00           C  
ATOM   1245  C   PRO A  83       9.915  -8.545  -7.318  1.00  0.00           C  
ATOM   1246  O   PRO A  83       9.415  -7.575  -6.785  1.00  0.00           O  
ATOM   1247  CB  PRO A  83       8.989  -8.995  -9.610  1.00  0.00           C  
ATOM   1248  CG  PRO A  83       7.562  -9.157 -10.026  1.00  0.00           C  
ATOM   1249  CD  PRO A  83       6.722  -9.113  -8.752  1.00  0.00           C  
ATOM   1250  HA  PRO A  83       9.502 -10.490  -8.154  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83       9.275  -7.953  -9.654  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83       9.627  -9.584 -10.250  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83       7.278  -8.352 -10.689  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83       7.426 -10.108 -10.518  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83       6.374  -8.107  -8.563  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83       5.893  -9.798  -8.825  1.00  0.00           H  
ATOM   1257  N   VAL A  84      11.187  -8.810  -7.188  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      12.054  -7.912  -6.371  1.00  0.00           C  
ATOM   1259  C   VAL A  84      12.932  -7.065  -7.292  1.00  0.00           C  
ATOM   1260  O   VAL A  84      13.599  -7.572  -8.172  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      12.943  -8.758  -5.458  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      13.756  -7.842  -4.543  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      12.067  -9.681  -4.608  1.00  0.00           C  
ATOM   1264  H   VAL A  84      11.572  -9.599  -7.625  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      11.436  -7.265  -5.768  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      13.615  -9.352  -6.062  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      14.793  -7.863  -4.843  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      13.668  -8.182  -3.523  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      13.379  -6.832  -4.619  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      11.125  -9.194  -4.401  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      12.572  -9.899  -3.678  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      11.887 -10.601  -5.144  1.00  0.00           H  
ATOM   1273  N   GLU A  85      12.940  -5.776  -7.091  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      13.775  -4.889  -7.945  1.00  0.00           C  
ATOM   1275  C   GLU A  85      14.434  -3.821  -7.069  1.00  0.00           C  
ATOM   1276  O   GLU A  85      13.949  -3.495  -6.004  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      12.895  -4.214  -8.999  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      12.245  -5.281  -9.881  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      11.428  -4.604 -10.983  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      11.264  -3.398 -10.916  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      10.980  -5.305 -11.877  1.00  0.00           O  
ATOM   1282  H   GLU A  85      12.398  -5.391  -6.374  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      14.537  -5.475  -8.433  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      12.126  -3.635  -8.507  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      13.501  -3.563  -9.611  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      13.013  -5.896 -10.327  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      11.593  -5.898  -9.280  1.00  0.00           H  
ATOM   1288  N   ALA A  86      15.533  -3.270  -7.505  1.00  0.00           N  
ATOM   1289  CA  ALA A  86      16.210  -2.223  -6.690  1.00  0.00           C  
ATOM   1290  C   ALA A  86      15.280  -1.017  -6.548  1.00  0.00           C  
ATOM   1291  O   ALA A  86      14.594  -0.638  -7.477  1.00  0.00           O  
ATOM   1292  CB  ALA A  86      17.504  -1.793  -7.384  1.00  0.00           C  
ATOM   1293  H   ALA A  86      15.911  -3.543  -8.368  1.00  0.00           H  
ATOM   1294  HA  ALA A  86      16.440  -2.620  -5.712  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86      18.341  -2.313  -6.941  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86      17.638  -0.728  -7.267  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86      17.446  -2.035  -8.436  1.00  0.00           H  
ATOM   1298  N   LYS A  87      15.249  -0.410  -5.393  1.00  0.00           N  
ATOM   1299  CA  LYS A  87      14.360   0.770  -5.198  1.00  0.00           C  
ATOM   1300  C   LYS A  87      15.111   2.044  -5.592  1.00  0.00           C  
ATOM   1301  O   LYS A  87      16.298   2.172  -5.367  1.00  0.00           O  
ATOM   1302  CB  LYS A  87      13.930   0.856  -3.732  1.00  0.00           C  
ATOM   1303  CG  LYS A  87      12.796   1.875  -3.595  1.00  0.00           C  
ATOM   1304  CD  LYS A  87      12.376   1.982  -2.128  1.00  0.00           C  
ATOM   1305  CE  LYS A  87      11.104   2.827  -2.020  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87      11.267   4.076  -2.816  1.00  0.00           N  
ATOM   1307  H   LYS A  87      15.809  -0.730  -4.655  1.00  0.00           H  
ATOM   1308  HA  LYS A  87      13.485   0.664  -5.823  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87      13.587  -0.114  -3.400  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87      14.768   1.169  -3.129  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87      13.136   2.840  -3.944  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87      11.952   1.556  -4.186  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87      12.188   0.994  -1.734  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87      13.165   2.452  -1.560  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87      10.265   2.264  -2.402  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87      10.925   3.080  -0.985  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87      10.614   4.801  -2.462  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87      11.060   3.878  -3.817  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87      12.245   4.419  -2.726  1.00  0.00           H  
ATOM   1320  N   LEU A  88      14.429   2.983  -6.186  1.00  0.00           N  
ATOM   1321  CA  LEU A  88      15.099   4.248  -6.603  1.00  0.00           C  
ATOM   1322  C   LEU A  88      15.756   4.913  -5.391  1.00  0.00           C  
ATOM   1323  O   LEU A  88      16.772   5.568  -5.512  1.00  0.00           O  
ATOM   1324  CB  LEU A  88      14.060   5.199  -7.205  1.00  0.00           C  
ATOM   1325  CG  LEU A  88      13.351   4.515  -8.375  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      12.375   5.498  -9.024  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      14.386   4.071  -9.412  1.00  0.00           C  
ATOM   1328  H   LEU A  88      13.473   2.856  -6.361  1.00  0.00           H  
ATOM   1329  HA  LEU A  88      15.853   4.026  -7.343  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88      13.335   5.462  -6.448  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88      14.554   6.092  -7.558  1.00  0.00           H  
ATOM   1332  HG  LEU A  88      12.808   3.654  -8.014  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      12.307   6.390  -8.420  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88      11.399   5.039  -9.100  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      12.728   5.757 -10.011  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88      15.200   4.780  -9.435  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      13.923   4.024 -10.387  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      14.766   3.096  -9.147  1.00  0.00           H  
ATOM   1339  N   GLN A  89      15.185   4.761  -4.228  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      15.781   5.395  -3.016  1.00  0.00           C  
ATOM   1341  C   GLN A  89      15.957   6.895  -3.262  1.00  0.00           C  
ATOM   1342  O   GLN A  89      15.006   7.517  -3.707  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      17.145   4.765  -2.719  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      16.963   3.299  -2.325  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      16.237   3.219  -0.980  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      16.470   4.028  -0.103  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      15.367   2.269  -0.776  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      17.037   7.396  -3.000  1.00  0.00           O  
ATOM   1349  H   GLN A  89      14.361   4.234  -4.151  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      15.123   5.244  -2.172  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      17.770   4.826  -3.598  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      17.617   5.298  -1.907  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      16.380   2.792  -3.080  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      17.930   2.825  -2.238  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      15.184   1.613  -1.480  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      14.898   2.210   0.083  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O8  7V9 A 101      -4.762   2.260   5.387  1.00  0.00           O  
HETATM 1359  P   7V9 A 101     -11.555   3.640   8.030  1.00  0.00           P  
HETATM 1360  C4  7V9 A 101      -7.146   2.047   9.883  1.00  0.00           C  
HETATM 1361  C2  7V9 A 101      -9.418   1.009   9.834  1.00  0.00           C  
HETATM 1362  O1P 7V9 A 101     -12.311   4.514   8.954  1.00  0.00           O  
HETATM 1363  O2P 7V9 A 101     -10.305   4.132   7.409  1.00  0.00           O  
HETATM 1364  O3P 7V9 A 101     -11.220   2.264   8.801  1.00  0.00           O  
HETATM 1365  C1  7V9 A 101      -9.795   2.164   8.896  1.00  0.00           C  
HETATM 1366  CE1 7V9 A 101      -8.992  -0.213   9.015  1.00  0.00           C  
HETATM 1367  CE2 7V9 A 101     -10.623   0.640  10.703  1.00  0.00           C  
HETATM 1368  C3  7V9 A 101      -8.263   1.442  10.734  1.00  0.00           C  
HETATM 1369  O3  7V9 A 101      -8.728   2.417  11.659  1.00  0.00           O  
HETATM 1370  O4  7V9 A 101      -6.994   3.250   9.807  1.00  0.00           O  
HETATM 1371  N5  7V9 A 101      -6.409   1.227   9.186  1.00  0.00           N  
HETATM 1372  C6  7V9 A 101      -5.718   1.712   7.959  1.00  0.00           C  
HETATM 1373  C7  7V9 A 101      -6.060   0.800   6.778  1.00  0.00           C  
HETATM 1374  C8  7V9 A 101      -5.136   1.124   5.599  1.00  0.00           C  
HETATM 1375  N9  7V9 A 101      -4.691   0.122   4.890  1.00  0.00           N  
HETATM 1376  C10 7V9 A 101      -4.168   0.358   3.515  1.00  0.00           C  
HETATM 1377  C11 7V9 A 101      -4.226  -0.945   2.713  1.00  0.00           C  
HETATM 1378  S12 7V9 A 101      -2.545  -1.498   2.332  1.00  0.00           S  
HETATM 1379  C13 7V9 A 101      -2.106  -0.146   1.211  1.00  0.00           C  
HETATM 1380  O13 7V9 A 101      -2.816   0.837   1.136  1.00  0.00           O  
HETATM 1381  C14 7V9 A 101      -1.867  -0.926   0.073  1.00  0.00           C  
HETATM 1382  C15 7V9 A 101      -0.674  -1.650  -0.043  1.00  0.00           C  
HETATM 1383  N16 7V9 A 101      -0.382  -2.302  -1.179  1.00  0.00           N  
HETATM 1384  C17 7V9 A 101      -1.215  -2.280  -2.231  1.00  0.00           C  
HETATM 1385  C18 7V9 A 101      -2.422  -1.572  -2.168  1.00  0.00           C  
HETATM 1386  C19 7V9 A 101      -2.727  -0.846  -1.019  1.00  0.00           C  
HETATM 1387  H3  7V9 A 101      -9.396   3.088   9.288  1.00  0.00           H  
HETATM 1388  H4  7V9 A 101      -9.382   1.983   7.916  1.00  0.00           H  
HETATM 1389  H5  7V9 A 101      -8.233   0.073   8.301  1.00  0.00           H  
HETATM 1390  H6  7V9 A 101      -9.847  -0.613   8.491  1.00  0.00           H  
HETATM 1391  H7  7V9 A 101      -8.591  -0.967   9.679  1.00  0.00           H  
HETATM 1392  H8  7V9 A 101     -10.286   0.080  11.563  1.00  0.00           H  
HETATM 1393  H9  7V9 A 101     -11.311   0.039  10.128  1.00  0.00           H  
HETATM 1394  H10 7V9 A 101     -11.119   1.541  11.031  1.00  0.00           H  
HETATM 1395  H11 7V9 A 101      -7.881   0.581  11.266  1.00  0.00           H  
HETATM 1396  H12 7V9 A 101      -7.966   2.890  12.000  1.00  0.00           H  
HETATM 1397  H13 7V9 A 101      -6.365   0.278   9.429  1.00  0.00           H  
HETATM 1398  H14 7V9 A 101      -6.039   2.717   7.741  1.00  0.00           H  
HETATM 1399  H15 7V9 A 101      -4.652   1.705   8.122  1.00  0.00           H  
HETATM 1400  H16 7V9 A 101      -7.085   0.963   6.483  1.00  0.00           H  
HETATM 1401  H17 7V9 A 101      -5.927  -0.231   7.069  1.00  0.00           H  
HETATM 1402  H18 7V9 A 101      -4.782  -0.794   5.228  1.00  0.00           H  
HETATM 1403  H19 7V9 A 101      -4.769   1.109   3.024  1.00  0.00           H  
HETATM 1404  H20 7V9 A 101      -3.145   0.699   3.572  1.00  0.00           H  
HETATM 1405  H21 7V9 A 101      -4.768  -0.778   1.794  1.00  0.00           H  
HETATM 1406  H22 7V9 A 101      -4.730  -1.702   3.296  1.00  0.00           H  
HETATM 1407  H25 7V9 A 101       0.055  -1.607   0.752  1.00  0.00           H  
HETATM 1408  H26 7V9 A 101      -0.950  -2.806  -3.136  1.00  0.00           H  
HETATM 1409  H27 7V9 A 101      -3.172  -1.716  -2.932  1.00  0.00           H  
HETATM 1410  H28 7V9 A 101      -3.491  -0.083  -1.051  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      12.628  -6.432   4.213  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.770  -5.298   3.257  1.00  0.00           C  
ATOM      3  C   MET A   1      13.339  -5.815   1.935  1.00  0.00           C  
ATOM      4  O   MET A   1      14.294  -5.280   1.405  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.717  -4.251   3.846  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.089  -3.654   5.105  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.144  -2.322   5.732  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.203  -1.978   7.238  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.676  -6.418   4.629  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.339  -6.339   4.968  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.772  -7.330   3.709  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.803  -4.851   3.082  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.659  -4.718   4.098  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.885  -3.468   3.122  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.113  -3.258   4.866  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.992  -4.422   5.858  1.00  0.00           H  
ATOM     17  HE1 MET A   1      12.798  -2.902   7.628  1.00  0.00           H  
ATOM     18  HE2 MET A   1      12.394  -1.301   7.013  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.855  -1.526   7.974  1.00  0.00           H  
ATOM     20  N   GLN A   2      12.759  -6.852   1.399  1.00  0.00           N  
ATOM     21  CA  GLN A   2      13.265  -7.407   0.111  1.00  0.00           C  
ATOM     22  C   GLN A   2      13.202  -6.324  -0.967  1.00  0.00           C  
ATOM     23  O   GLN A   2      14.055  -6.238  -1.828  1.00  0.00           O  
ATOM     24  CB  GLN A   2      12.394  -8.594  -0.308  1.00  0.00           C  
ATOM     25  CG  GLN A   2      12.522  -9.712   0.729  1.00  0.00           C  
ATOM     26  CD  GLN A   2      11.625 -10.885   0.327  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      10.750 -10.739  -0.501  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      11.807 -12.051   0.886  1.00  0.00           N  
ATOM     29  H   GLN A   2      11.992  -7.267   1.844  1.00  0.00           H  
ATOM     30  HA  GLN A   2      14.286  -7.735   0.235  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      11.363  -8.278  -0.373  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      12.721  -8.958  -1.270  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      13.550 -10.043   0.777  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      12.217  -9.344   1.696  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      12.513 -12.168   1.555  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      11.238 -12.808   0.636  1.00  0.00           H  
ATOM     37  N   HIS A   3      12.197  -5.494  -0.925  1.00  0.00           N  
ATOM     38  CA  HIS A   3      12.074  -4.412  -1.943  1.00  0.00           C  
ATOM     39  C   HIS A   3      11.315  -3.234  -1.332  1.00  0.00           C  
ATOM     40  O   HIS A   3      10.291  -2.816  -1.832  1.00  0.00           O  
ATOM     41  CB  HIS A   3      11.306  -4.939  -3.157  1.00  0.00           C  
ATOM     42  CG  HIS A   3      11.966  -6.192  -3.664  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      13.190  -6.171  -4.318  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      11.586  -7.511  -3.621  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      13.500  -7.441  -4.640  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      12.556  -8.293  -4.237  1.00  0.00           N  
ATOM     47  H   HIS A   3      11.521  -5.580  -0.221  1.00  0.00           H  
ATOM     48  HA  HIS A   3      13.059  -4.090  -2.249  1.00  0.00           H  
ATOM     49  HB2 HIS A   3      10.287  -5.158  -2.872  1.00  0.00           H  
ATOM     50  HB3 HIS A   3      11.309  -4.191  -3.936  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      13.731  -5.377  -4.512  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      10.674  -7.882  -3.177  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      14.401  -7.734  -5.159  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      12.548  -9.267  -4.351  1.00  0.00           H  
ATOM     55  N   ALA A   4      11.807  -2.699  -0.248  1.00  0.00           N  
ATOM     56  CA  ALA A   4      11.110  -1.555   0.402  1.00  0.00           C  
ATOM     57  C   ALA A   4      11.026  -0.375  -0.568  1.00  0.00           C  
ATOM     58  O   ALA A   4      10.059   0.361  -0.579  1.00  0.00           O  
ATOM     59  CB  ALA A   4      11.886  -1.131   1.651  1.00  0.00           C  
ATOM     60  H   ALA A   4      12.632  -3.056   0.142  1.00  0.00           H  
ATOM     61  HA  ALA A   4      10.113  -1.857   0.686  1.00  0.00           H  
ATOM     62  HB1 ALA A   4      12.351  -1.998   2.097  1.00  0.00           H  
ATOM     63  HB2 ALA A   4      11.207  -0.682   2.361  1.00  0.00           H  
ATOM     64  HB3 ALA A   4      12.646  -0.415   1.377  1.00  0.00           H  
ATOM     65  N   SER A   5      12.028  -0.182  -1.381  1.00  0.00           N  
ATOM     66  CA  SER A   5      11.991   0.959  -2.339  1.00  0.00           C  
ATOM     67  C   SER A   5      10.775   0.818  -3.256  1.00  0.00           C  
ATOM     68  O   SER A   5      10.097   1.780  -3.556  1.00  0.00           O  
ATOM     69  CB  SER A   5      13.268   0.962  -3.180  1.00  0.00           C  
ATOM     70  OG  SER A   5      14.398   0.977  -2.317  1.00  0.00           O  
ATOM     71  H   SER A   5      12.803  -0.781  -1.359  1.00  0.00           H  
ATOM     72  HA  SER A   5      11.919   1.884  -1.790  1.00  0.00           H  
ATOM     73  HB2 SER A   5      13.302   0.076  -3.792  1.00  0.00           H  
ATOM     74  HB3 SER A   5      13.276   1.837  -3.817  1.00  0.00           H  
ATOM     75  HG  SER A   5      15.084   0.438  -2.717  1.00  0.00           H  
ATOM     76  N   VAL A   6      10.488  -0.375  -3.696  1.00  0.00           N  
ATOM     77  CA  VAL A   6       9.310  -0.577  -4.584  1.00  0.00           C  
ATOM     78  C   VAL A   6       8.032  -0.302  -3.793  1.00  0.00           C  
ATOM     79  O   VAL A   6       7.076   0.248  -4.303  1.00  0.00           O  
ATOM     80  CB  VAL A   6       9.293  -2.017  -5.094  1.00  0.00           C  
ATOM     81  CG1 VAL A   6       7.981  -2.280  -5.837  1.00  0.00           C  
ATOM     82  CG2 VAL A   6      10.469  -2.233  -6.048  1.00  0.00           C  
ATOM     83  H   VAL A   6      11.044  -1.139  -3.435  1.00  0.00           H  
ATOM     84  HA  VAL A   6       9.369   0.099  -5.420  1.00  0.00           H  
ATOM     85  HB  VAL A   6       9.375  -2.692  -4.260  1.00  0.00           H  
ATOM     86 HG11 VAL A   6       7.776  -1.460  -6.509  1.00  0.00           H  
ATOM     87 HG12 VAL A   6       7.174  -2.370  -5.123  1.00  0.00           H  
ATOM     88 HG13 VAL A   6       8.064  -3.196  -6.402  1.00  0.00           H  
ATOM     89 HG21 VAL A   6      10.551  -3.283  -6.287  1.00  0.00           H  
ATOM     90 HG22 VAL A   6      11.382  -1.898  -5.577  1.00  0.00           H  
ATOM     91 HG23 VAL A   6      10.307  -1.670  -6.956  1.00  0.00           H  
ATOM     92  N   ILE A   7       8.010  -0.691  -2.551  1.00  0.00           N  
ATOM     93  CA  ILE A   7       6.800  -0.467  -1.715  1.00  0.00           C  
ATOM     94  C   ILE A   7       6.490   1.028  -1.629  1.00  0.00           C  
ATOM     95  O   ILE A   7       5.345   1.435  -1.675  1.00  0.00           O  
ATOM     96  CB  ILE A   7       7.053  -1.018  -0.315  1.00  0.00           C  
ATOM     97  CG1 ILE A   7       7.313  -2.523  -0.411  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       5.828  -0.766   0.565  1.00  0.00           C  
ATOM     99  CD1 ILE A   7       7.707  -3.067   0.962  1.00  0.00           C  
ATOM    100  H   ILE A   7       8.794  -1.136  -2.167  1.00  0.00           H  
ATOM    101  HA  ILE A   7       5.963  -0.982  -2.155  1.00  0.00           H  
ATOM    102  HB  ILE A   7       7.915  -0.527   0.114  1.00  0.00           H  
ATOM    103 HG12 ILE A   7       6.418  -3.021  -0.753  1.00  0.00           H  
ATOM    104 HG13 ILE A   7       8.115  -2.706  -1.110  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       5.687   0.297   0.690  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       5.979  -1.225   1.532  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       4.954  -1.192   0.097  1.00  0.00           H  
ATOM    108 HD11 ILE A   7       8.495  -3.796   0.847  1.00  0.00           H  
ATOM    109 HD12 ILE A   7       6.848  -3.535   1.422  1.00  0.00           H  
ATOM    110 HD13 ILE A   7       8.052  -2.257   1.586  1.00  0.00           H  
ATOM    111  N   ALA A   8       7.492   1.853  -1.501  1.00  0.00           N  
ATOM    112  CA  ALA A   8       7.232   3.317  -1.411  1.00  0.00           C  
ATOM    113  C   ALA A   8       6.592   3.796  -2.710  1.00  0.00           C  
ATOM    114  O   ALA A   8       5.576   4.461  -2.707  1.00  0.00           O  
ATOM    115  CB  ALA A   8       8.550   4.060  -1.191  1.00  0.00           C  
ATOM    116  H   ALA A   8       8.409   1.511  -1.464  1.00  0.00           H  
ATOM    117  HA  ALA A   8       6.565   3.514  -0.587  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       9.377   3.406  -1.429  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       8.623   4.369  -0.158  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       8.584   4.930  -1.830  1.00  0.00           H  
ATOM    121  N   GLN A   9       7.174   3.454  -3.823  1.00  0.00           N  
ATOM    122  CA  GLN A   9       6.592   3.880  -5.122  1.00  0.00           C  
ATOM    123  C   GLN A   9       5.284   3.123  -5.367  1.00  0.00           C  
ATOM    124  O   GLN A   9       4.355   3.641  -5.948  1.00  0.00           O  
ATOM    125  CB  GLN A   9       7.605   3.624  -6.251  1.00  0.00           C  
ATOM    126  CG  GLN A   9       7.334   2.281  -6.931  1.00  0.00           C  
ATOM    127  CD  GLN A   9       6.168   2.422  -7.911  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       6.109   3.368  -8.670  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       5.232   1.512  -7.928  1.00  0.00           N  
ATOM    130  H   GLN A   9       7.987   2.909  -3.803  1.00  0.00           H  
ATOM    131  HA  GLN A   9       6.378   4.934  -5.078  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       7.529   4.414  -6.983  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       8.603   3.618  -5.837  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       8.219   1.969  -7.469  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       7.093   1.545  -6.186  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       5.281   0.748  -7.316  1.00  0.00           H  
ATOM    137 HE22 GLN A   9       4.481   1.594  -8.552  1.00  0.00           H  
ATOM    138  N   PHE A  10       5.204   1.897  -4.929  1.00  0.00           N  
ATOM    139  CA  PHE A  10       3.957   1.110  -5.142  1.00  0.00           C  
ATOM    140  C   PHE A  10       2.809   1.725  -4.341  1.00  0.00           C  
ATOM    141  O   PHE A  10       1.749   1.998  -4.866  1.00  0.00           O  
ATOM    142  CB  PHE A  10       4.192  -0.328  -4.678  1.00  0.00           C  
ATOM    143  CG  PHE A  10       3.003  -1.185  -5.041  1.00  0.00           C  
ATOM    144  CD1 PHE A  10       2.007  -1.440  -4.091  1.00  0.00           C  
ATOM    145  CD2 PHE A  10       2.902  -1.729  -6.327  1.00  0.00           C  
ATOM    146  CE1 PHE A  10       0.909  -2.241  -4.428  1.00  0.00           C  
ATOM    147  CE2 PHE A  10       1.805  -2.529  -6.663  1.00  0.00           C  
ATOM    148  CZ  PHE A  10       0.809  -2.785  -5.714  1.00  0.00           C  
ATOM    149  H   PHE A  10       5.965   1.493  -4.462  1.00  0.00           H  
ATOM    150  HA  PHE A  10       3.705   1.112  -6.190  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       5.077  -0.720  -5.156  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       4.327  -0.341  -3.607  1.00  0.00           H  
ATOM    153  HD1 PHE A  10       2.085  -1.020  -3.100  1.00  0.00           H  
ATOM    154  HD2 PHE A  10       3.671  -1.530  -7.058  1.00  0.00           H  
ATOM    155  HE1 PHE A  10       0.140  -2.439  -3.697  1.00  0.00           H  
ATOM    156  HE2 PHE A  10       1.727  -2.949  -7.655  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -0.037  -3.402  -5.974  1.00  0.00           H  
ATOM    158  N   VAL A  11       3.010   1.942  -3.074  1.00  0.00           N  
ATOM    159  CA  VAL A  11       1.927   2.535  -2.239  1.00  0.00           C  
ATOM    160  C   VAL A  11       1.719   4.005  -2.613  1.00  0.00           C  
ATOM    161  O   VAL A  11       0.608   4.496  -2.642  1.00  0.00           O  
ATOM    162  CB  VAL A  11       2.312   2.436  -0.762  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       3.372   3.490  -0.437  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       1.073   2.677   0.104  1.00  0.00           C  
ATOM    165  H   VAL A  11       3.872   1.714  -2.670  1.00  0.00           H  
ATOM    166  HA  VAL A  11       1.010   1.991  -2.405  1.00  0.00           H  
ATOM    167  HB  VAL A  11       2.710   1.452  -0.559  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       3.838   3.251   0.507  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       2.905   4.462  -0.373  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       4.119   3.500  -1.217  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       0.606   1.730   0.335  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       0.375   3.301  -0.433  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       1.364   3.168   1.021  1.00  0.00           H  
ATOM    174  N   VAL A  12       2.779   4.715  -2.884  1.00  0.00           N  
ATOM    175  CA  VAL A  12       2.643   6.157  -3.235  1.00  0.00           C  
ATOM    176  C   VAL A  12       1.888   6.322  -4.559  1.00  0.00           C  
ATOM    177  O   VAL A  12       1.041   7.182  -4.691  1.00  0.00           O  
ATOM    178  CB  VAL A  12       4.031   6.783  -3.351  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       3.904   8.231  -3.827  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       4.715   6.758  -1.983  1.00  0.00           C  
ATOM    181  H   VAL A  12       3.667   4.303  -2.843  1.00  0.00           H  
ATOM    182  HA  VAL A  12       2.097   6.659  -2.456  1.00  0.00           H  
ATOM    183  HB  VAL A  12       4.617   6.222  -4.060  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       4.262   8.307  -4.841  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       4.494   8.871  -3.189  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       2.868   8.536  -3.786  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       5.784   6.672  -2.116  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       4.354   5.914  -1.414  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       4.492   7.672  -1.452  1.00  0.00           H  
ATOM    190  N   GLU A  13       2.179   5.508  -5.538  1.00  0.00           N  
ATOM    191  CA  GLU A  13       1.469   5.634  -6.845  1.00  0.00           C  
ATOM    192  C   GLU A  13      -0.038   5.557  -6.625  1.00  0.00           C  
ATOM    193  O   GLU A  13      -0.814   6.105  -7.384  1.00  0.00           O  
ATOM    194  CB  GLU A  13       1.911   4.516  -7.787  1.00  0.00           C  
ATOM    195  CG  GLU A  13       3.233   4.898  -8.452  1.00  0.00           C  
ATOM    196  CD  GLU A  13       3.656   3.794  -9.421  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       4.546   4.041 -10.218  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       3.083   2.719  -9.351  1.00  0.00           O  
ATOM    199  H   GLU A  13       2.857   4.816  -5.416  1.00  0.00           H  
ATOM    200  HA  GLU A  13       1.714   6.583  -7.290  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       2.042   3.606  -7.223  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       1.163   4.366  -8.543  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       3.106   5.824  -8.993  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       3.990   5.025  -7.700  1.00  0.00           H  
ATOM    205  N   GLU A  14      -0.462   4.890  -5.593  1.00  0.00           N  
ATOM    206  CA  GLU A  14      -1.921   4.791  -5.331  1.00  0.00           C  
ATOM    207  C   GLU A  14      -2.467   6.184  -5.003  1.00  0.00           C  
ATOM    208  O   GLU A  14      -3.623   6.477  -5.238  1.00  0.00           O  
ATOM    209  CB  GLU A  14      -2.165   3.845  -4.153  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -3.666   3.611  -3.993  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -3.921   2.717  -2.779  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -2.957   2.349  -2.127  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -5.074   2.415  -2.522  1.00  0.00           O  
ATOM    214  H   GLU A  14       0.178   4.458  -4.989  1.00  0.00           H  
ATOM    215  HA  GLU A  14      -2.418   4.407  -6.209  1.00  0.00           H  
ATOM    216  HB2 GLU A  14      -1.670   2.903  -4.338  1.00  0.00           H  
ATOM    217  HB3 GLU A  14      -1.772   4.285  -3.251  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -4.163   4.560  -3.854  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -4.050   3.130  -4.880  1.00  0.00           H  
ATOM    220  N   PHE A  15      -1.645   7.047  -4.465  1.00  0.00           N  
ATOM    221  CA  PHE A  15      -2.122   8.421  -4.128  1.00  0.00           C  
ATOM    222  C   PHE A  15      -0.961   9.418  -4.241  1.00  0.00           C  
ATOM    223  O   PHE A  15      -0.805  10.294  -3.415  1.00  0.00           O  
ATOM    224  CB  PHE A  15      -2.668   8.429  -2.696  1.00  0.00           C  
ATOM    225  CG  PHE A  15      -1.528   8.272  -1.716  1.00  0.00           C  
ATOM    226  CD1 PHE A  15      -0.979   7.006  -1.479  1.00  0.00           C  
ATOM    227  CD2 PHE A  15      -1.025   9.390  -1.039  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       0.074   6.858  -0.569  1.00  0.00           C  
ATOM    229  CE2 PHE A  15       0.028   9.242  -0.128  1.00  0.00           C  
ATOM    230  CZ  PHE A  15       0.578   7.975   0.107  1.00  0.00           C  
ATOM    231  H   PHE A  15      -0.716   6.792  -4.285  1.00  0.00           H  
ATOM    232  HA  PHE A  15      -2.908   8.705  -4.811  1.00  0.00           H  
ATOM    233  HB2 PHE A  15      -3.175   9.365  -2.511  1.00  0.00           H  
ATOM    234  HB3 PHE A  15      -3.363   7.613  -2.572  1.00  0.00           H  
ATOM    235  HD1 PHE A  15      -1.367   6.145  -2.000  1.00  0.00           H  
ATOM    236  HD2 PHE A  15      -1.450  10.367  -1.218  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       0.497   5.880  -0.388  1.00  0.00           H  
ATOM    238  HE2 PHE A  15       0.417  10.104   0.393  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       1.391   7.861   0.809  1.00  0.00           H  
ATOM    240  N   LEU A  16      -0.143   9.295  -5.253  1.00  0.00           N  
ATOM    241  CA  LEU A  16       1.002  10.240  -5.400  1.00  0.00           C  
ATOM    242  C   LEU A  16       0.524  11.559  -6.025  1.00  0.00           C  
ATOM    243  O   LEU A  16      -0.149  11.559  -7.036  1.00  0.00           O  
ATOM    244  CB  LEU A  16       2.102   9.602  -6.274  1.00  0.00           C  
ATOM    245  CG  LEU A  16       1.990  10.017  -7.753  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       3.129   9.364  -8.537  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       0.656   9.548  -8.343  1.00  0.00           C  
ATOM    248  H   LEU A  16      -0.276   8.584  -5.912  1.00  0.00           H  
ATOM    249  HA  LEU A  16       1.407  10.430  -4.424  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       3.061   9.912  -5.900  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       2.031   8.532  -6.203  1.00  0.00           H  
ATOM    252  HG  LEU A  16       2.077  11.090  -7.843  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       2.735   8.912  -9.435  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       3.596   8.604  -7.927  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       3.861  10.114  -8.801  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       0.233  10.337  -8.947  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      -0.027   9.301  -7.548  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       0.822   8.676  -8.957  1.00  0.00           H  
ATOM    259  N   PRO A  17       0.881  12.684  -5.449  1.00  0.00           N  
ATOM    260  CA  PRO A  17       0.491  14.011  -5.998  1.00  0.00           C  
ATOM    261  C   PRO A  17       1.341  14.360  -7.225  1.00  0.00           C  
ATOM    262  O   PRO A  17       1.804  13.487  -7.932  1.00  0.00           O  
ATOM    263  CB  PRO A  17       0.766  14.973  -4.838  1.00  0.00           C  
ATOM    264  CG  PRO A  17       1.861  14.334  -4.056  1.00  0.00           C  
ATOM    265  CD  PRO A  17       1.689  12.826  -4.221  1.00  0.00           C  
ATOM    266  HA  PRO A  17      -0.559  14.025  -6.245  1.00  0.00           H  
ATOM    267  HB2 PRO A  17       1.081  15.937  -5.209  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      -0.113  15.078  -4.221  1.00  0.00           H  
ATOM    269  HG2 PRO A  17       2.821  14.643  -4.443  1.00  0.00           H  
ATOM    270  HG3 PRO A  17       1.777  14.597  -3.014  1.00  0.00           H  
ATOM    271  HD2 PRO A  17       2.652  12.347  -4.339  1.00  0.00           H  
ATOM    272  HD3 PRO A  17       1.161  12.417  -3.377  1.00  0.00           H  
ATOM    273  N   ASP A  18       1.561  15.617  -7.485  1.00  0.00           N  
ATOM    274  CA  ASP A  18       2.387  15.996  -8.660  1.00  0.00           C  
ATOM    275  C   ASP A  18       3.870  15.829  -8.313  1.00  0.00           C  
ATOM    276  O   ASP A  18       4.735  16.359  -8.980  1.00  0.00           O  
ATOM    277  CB  ASP A  18       2.108  17.452  -9.021  1.00  0.00           C  
ATOM    278  CG  ASP A  18       0.674  17.586  -9.537  1.00  0.00           C  
ATOM    279  OD1 ASP A  18       0.211  18.708  -9.657  1.00  0.00           O  
ATOM    280  OD2 ASP A  18       0.063  16.563  -9.802  1.00  0.00           O  
ATOM    281  H   ASP A  18       1.187  16.310  -6.911  1.00  0.00           H  
ATOM    282  HA  ASP A  18       2.138  15.365  -9.496  1.00  0.00           H  
ATOM    283  HB2 ASP A  18       2.234  18.065  -8.144  1.00  0.00           H  
ATOM    284  HB3 ASP A  18       2.795  17.771  -9.785  1.00  0.00           H  
ATOM    285  N   VAL A  19       4.167  15.099  -7.267  1.00  0.00           N  
ATOM    286  CA  VAL A  19       5.590  14.900  -6.865  1.00  0.00           C  
ATOM    287  C   VAL A  19       5.977  13.431  -7.057  1.00  0.00           C  
ATOM    288  O   VAL A  19       5.229  12.533  -6.724  1.00  0.00           O  
ATOM    289  CB  VAL A  19       5.756  15.285  -5.393  1.00  0.00           C  
ATOM    290  CG1 VAL A  19       7.231  15.198  -5.002  1.00  0.00           C  
ATOM    291  CG2 VAL A  19       5.258  16.717  -5.184  1.00  0.00           C  
ATOM    292  H   VAL A  19       3.450  14.682  -6.742  1.00  0.00           H  
ATOM    293  HA  VAL A  19       6.227  15.523  -7.474  1.00  0.00           H  
ATOM    294  HB  VAL A  19       5.180  14.609  -4.778  1.00  0.00           H  
ATOM    295 HG11 VAL A  19       7.432  14.229  -4.573  1.00  0.00           H  
ATOM    296 HG12 VAL A  19       7.457  15.967  -4.277  1.00  0.00           H  
ATOM    297 HG13 VAL A  19       7.846  15.340  -5.879  1.00  0.00           H  
ATOM    298 HG21 VAL A  19       4.195  16.705  -4.993  1.00  0.00           H  
ATOM    299 HG22 VAL A  19       5.457  17.302  -6.070  1.00  0.00           H  
ATOM    300 HG23 VAL A  19       5.770  17.157  -4.341  1.00  0.00           H  
ATOM    301  N   ALA A  20       7.141  13.178  -7.595  1.00  0.00           N  
ATOM    302  CA  ALA A  20       7.574  11.767  -7.812  1.00  0.00           C  
ATOM    303  C   ALA A  20       7.794  11.082  -6.451  1.00  0.00           C  
ATOM    304  O   ALA A  20       8.292  11.694  -5.529  1.00  0.00           O  
ATOM    305  CB  ALA A  20       8.885  11.757  -8.599  1.00  0.00           C  
ATOM    306  H   ALA A  20       7.729  13.916  -7.859  1.00  0.00           H  
ATOM    307  HA  ALA A  20       6.816  11.251  -8.373  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       9.306  12.751  -8.611  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       8.693  11.436  -9.613  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       9.581  11.077  -8.132  1.00  0.00           H  
ATOM    311  N   PRO A  21       7.440   9.819  -6.319  1.00  0.00           N  
ATOM    312  CA  PRO A  21       7.629   9.076  -5.039  1.00  0.00           C  
ATOM    313  C   PRO A  21       9.052   9.228  -4.494  1.00  0.00           C  
ATOM    314  O   PRO A  21       9.275   9.237  -3.300  1.00  0.00           O  
ATOM    315  CB  PRO A  21       7.371   7.612  -5.402  1.00  0.00           C  
ATOM    316  CG  PRO A  21       6.614   7.617  -6.691  1.00  0.00           C  
ATOM    317  CD  PRO A  21       6.825   8.976  -7.359  1.00  0.00           C  
ATOM    318  HA  PRO A  21       6.911   9.398  -4.305  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       8.310   7.090  -5.525  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       6.781   7.138  -4.633  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       6.983   6.830  -7.333  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       5.563   7.471  -6.500  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       7.484   8.879  -8.211  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       5.874   9.388  -7.659  1.00  0.00           H  
ATOM    325  N   ALA A  22      10.013   9.345  -5.366  1.00  0.00           N  
ATOM    326  CA  ALA A  22      11.424   9.497  -4.911  1.00  0.00           C  
ATOM    327  C   ALA A  22      11.584  10.823  -4.167  1.00  0.00           C  
ATOM    328  O   ALA A  22      12.464  10.985  -3.345  1.00  0.00           O  
ATOM    329  CB  ALA A  22      12.350   9.482  -6.129  1.00  0.00           C  
ATOM    330  H   ALA A  22       9.807   9.334  -6.323  1.00  0.00           H  
ATOM    331  HA  ALA A  22      11.681   8.680  -4.253  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      13.177  10.156  -5.961  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      11.799   9.799  -7.003  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      12.726   8.481  -6.283  1.00  0.00           H  
ATOM    335  N   ASP A  23      10.740  11.775  -4.453  1.00  0.00           N  
ATOM    336  CA  ASP A  23      10.840  13.094  -3.769  1.00  0.00           C  
ATOM    337  C   ASP A  23       9.834  13.149  -2.620  1.00  0.00           C  
ATOM    338  O   ASP A  23       9.645  14.173  -1.994  1.00  0.00           O  
ATOM    339  CB  ASP A  23      10.539  14.211  -4.769  1.00  0.00           C  
ATOM    340  CG  ASP A  23      11.654  14.274  -5.815  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      11.467  14.952  -6.812  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      12.676  13.642  -5.601  1.00  0.00           O  
ATOM    343  H   ASP A  23      10.038  11.621  -5.116  1.00  0.00           H  
ATOM    344  HA  ASP A  23      11.838  13.221  -3.378  1.00  0.00           H  
ATOM    345  HB2 ASP A  23       9.598  14.011  -5.259  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      10.482  15.156  -4.250  1.00  0.00           H  
ATOM    347  N   VAL A  24       9.189  12.051  -2.335  1.00  0.00           N  
ATOM    348  CA  VAL A  24       8.199  12.036  -1.223  1.00  0.00           C  
ATOM    349  C   VAL A  24       8.821  11.335  -0.017  1.00  0.00           C  
ATOM    350  O   VAL A  24       9.442  10.298  -0.142  1.00  0.00           O  
ATOM    351  CB  VAL A  24       6.944  11.278  -1.660  1.00  0.00           C  
ATOM    352  CG1 VAL A  24       5.904  11.324  -0.539  1.00  0.00           C  
ATOM    353  CG2 VAL A  24       6.366  11.933  -2.916  1.00  0.00           C  
ATOM    354  H   VAL A  24       9.359  11.235  -2.850  1.00  0.00           H  
ATOM    355  HA  VAL A  24       7.936  13.049  -0.956  1.00  0.00           H  
ATOM    356  HB  VAL A  24       7.200  10.250  -1.873  1.00  0.00           H  
ATOM    357 HG11 VAL A  24       5.662  12.352  -0.315  1.00  0.00           H  
ATOM    358 HG12 VAL A  24       6.304  10.848   0.343  1.00  0.00           H  
ATOM    359 HG13 VAL A  24       5.011  10.805  -0.856  1.00  0.00           H  
ATOM    360 HG21 VAL A  24       7.168  12.184  -3.592  1.00  0.00           H  
ATOM    361 HG22 VAL A  24       5.833  12.831  -2.641  1.00  0.00           H  
ATOM    362 HG23 VAL A  24       5.688  11.246  -3.401  1.00  0.00           H  
ATOM    363  N   ASP A  25       8.665  11.892   1.150  1.00  0.00           N  
ATOM    364  CA  ASP A  25       9.256  11.255   2.356  1.00  0.00           C  
ATOM    365  C   ASP A  25       8.462   9.995   2.703  1.00  0.00           C  
ATOM    366  O   ASP A  25       7.547  10.024   3.503  1.00  0.00           O  
ATOM    367  CB  ASP A  25       9.198  12.238   3.528  1.00  0.00           C  
ATOM    368  CG  ASP A  25      10.108  13.432   3.236  1.00  0.00           C  
ATOM    369  OD1 ASP A  25       9.998  14.422   3.942  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      10.899  13.338   2.312  1.00  0.00           O  
ATOM    371  H   ASP A  25       8.165  12.730   1.231  1.00  0.00           H  
ATOM    372  HA  ASP A  25      10.284  10.990   2.158  1.00  0.00           H  
ATOM    373  HB2 ASP A  25       8.183  12.580   3.661  1.00  0.00           H  
ATOM    374  HB3 ASP A  25       9.534  11.745   4.426  1.00  0.00           H  
ATOM    375  N   VAL A  26       8.802   8.886   2.103  1.00  0.00           N  
ATOM    376  CA  VAL A  26       8.064   7.624   2.397  1.00  0.00           C  
ATOM    377  C   VAL A  26       8.253   7.249   3.868  1.00  0.00           C  
ATOM    378  O   VAL A  26       7.725   6.261   4.339  1.00  0.00           O  
ATOM    379  CB  VAL A  26       8.603   6.501   1.510  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       8.497   6.913   0.041  1.00  0.00           C  
ATOM    381  CG2 VAL A  26      10.070   6.237   1.859  1.00  0.00           C  
ATOM    382  H   VAL A  26       9.541   8.885   1.454  1.00  0.00           H  
ATOM    383  HA  VAL A  26       7.012   7.765   2.197  1.00  0.00           H  
ATOM    384  HB  VAL A  26       8.025   5.603   1.675  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       7.631   6.443  -0.403  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       9.386   6.601  -0.486  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       8.396   7.986  -0.027  1.00  0.00           H  
ATOM    388 HG21 VAL A  26      10.131   5.428   2.573  1.00  0.00           H  
ATOM    389 HG22 VAL A  26      10.504   7.129   2.288  1.00  0.00           H  
ATOM    390 HG23 VAL A  26      10.611   5.969   0.964  1.00  0.00           H  
ATOM    391  N   ASP A  27       8.991   8.035   4.603  1.00  0.00           N  
ATOM    392  CA  ASP A  27       9.198   7.729   6.042  1.00  0.00           C  
ATOM    393  C   ASP A  27       8.107   8.427   6.856  1.00  0.00           C  
ATOM    394  O   ASP A  27       8.145   8.462   8.070  1.00  0.00           O  
ATOM    395  CB  ASP A  27      10.578   8.231   6.472  1.00  0.00           C  
ATOM    396  CG  ASP A  27      10.643   9.758   6.361  1.00  0.00           C  
ATOM    397  OD1 ASP A  27       9.596  10.373   6.250  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      11.742  10.285   6.389  1.00  0.00           O  
ATOM    399  H   ASP A  27       9.403   8.831   4.212  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.136   6.662   6.196  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      10.758   7.940   7.492  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      11.332   7.795   5.836  1.00  0.00           H  
ATOM    403  N   LEU A  28       7.137   8.986   6.186  1.00  0.00           N  
ATOM    404  CA  LEU A  28       6.036   9.691   6.899  1.00  0.00           C  
ATOM    405  C   LEU A  28       4.874   8.730   7.114  1.00  0.00           C  
ATOM    406  O   LEU A  28       4.495   7.989   6.228  1.00  0.00           O  
ATOM    407  CB  LEU A  28       5.560  10.876   6.056  1.00  0.00           C  
ATOM    408  CG  LEU A  28       4.530  11.696   6.842  1.00  0.00           C  
ATOM    409  CD1 LEU A  28       5.236  12.544   7.905  1.00  0.00           C  
ATOM    410  CD2 LEU A  28       3.774  12.616   5.880  1.00  0.00           C  
ATOM    411  H   LEU A  28       7.134   8.945   5.207  1.00  0.00           H  
ATOM    412  HA  LEU A  28       6.388  10.045   7.853  1.00  0.00           H  
ATOM    413  HB2 LEU A  28       6.403  11.497   5.805  1.00  0.00           H  
ATOM    414  HB3 LEU A  28       5.104  10.509   5.149  1.00  0.00           H  
ATOM    415  HG  LEU A  28       3.831  11.029   7.324  1.00  0.00           H  
ATOM    416 HD11 LEU A  28       6.292  12.318   7.911  1.00  0.00           H  
ATOM    417 HD12 LEU A  28       4.817  12.325   8.876  1.00  0.00           H  
ATOM    418 HD13 LEU A  28       5.094  13.591   7.682  1.00  0.00           H  
ATOM    419 HD21 LEU A  28       4.424  12.892   5.062  1.00  0.00           H  
ATOM    420 HD22 LEU A  28       3.458  13.504   6.405  1.00  0.00           H  
ATOM    421 HD23 LEU A  28       2.909  12.099   5.493  1.00  0.00           H  
ATOM    422  N   ASP A  29       4.299   8.738   8.281  1.00  0.00           N  
ATOM    423  CA  ASP A  29       3.158   7.827   8.540  1.00  0.00           C  
ATOM    424  C   ASP A  29       2.031   8.170   7.568  1.00  0.00           C  
ATOM    425  O   ASP A  29       1.566   9.291   7.511  1.00  0.00           O  
ATOM    426  CB  ASP A  29       2.675   8.008   9.980  1.00  0.00           C  
ATOM    427  CG  ASP A  29       3.768   7.549  10.947  1.00  0.00           C  
ATOM    428  OD1 ASP A  29       3.657   7.854  12.123  1.00  0.00           O  
ATOM    429  OD2 ASP A  29       4.697   6.900  10.496  1.00  0.00           O  
ATOM    430  H   ASP A  29       4.614   9.346   8.982  1.00  0.00           H  
ATOM    431  HA  ASP A  29       3.472   6.807   8.386  1.00  0.00           H  
ATOM    432  HB2 ASP A  29       2.450   9.050  10.156  1.00  0.00           H  
ATOM    433  HB3 ASP A  29       1.787   7.417  10.137  1.00  0.00           H  
ATOM    434  N   LEU A  30       1.600   7.219   6.789  1.00  0.00           N  
ATOM    435  CA  LEU A  30       0.516   7.498   5.808  1.00  0.00           C  
ATOM    436  C   LEU A  30      -0.789   7.800   6.547  1.00  0.00           C  
ATOM    437  O   LEU A  30      -1.804   8.072   5.939  1.00  0.00           O  
ATOM    438  CB  LEU A  30       0.320   6.284   4.894  1.00  0.00           C  
ATOM    439  CG  LEU A  30       1.652   5.915   4.241  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       1.437   4.762   3.259  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       2.204   7.126   3.486  1.00  0.00           C  
ATOM    442  H   LEU A  30       1.996   6.324   6.840  1.00  0.00           H  
ATOM    443  HA  LEU A  30       0.796   8.355   5.211  1.00  0.00           H  
ATOM    444  HB2 LEU A  30      -0.039   5.448   5.477  1.00  0.00           H  
ATOM    445  HB3 LEU A  30      -0.400   6.523   4.125  1.00  0.00           H  
ATOM    446  HG  LEU A  30       2.354   5.612   5.003  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       1.578   3.821   3.772  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       2.147   4.841   2.450  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       0.434   4.808   2.863  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       2.790   7.735   4.160  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       1.385   7.711   3.094  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       2.829   6.790   2.671  1.00  0.00           H  
ATOM    453  N   VAL A  31      -0.776   7.756   7.853  1.00  0.00           N  
ATOM    454  CA  VAL A  31      -2.028   8.044   8.609  1.00  0.00           C  
ATOM    455  C   VAL A  31      -2.592   9.380   8.140  1.00  0.00           C  
ATOM    456  O   VAL A  31      -3.780   9.525   7.927  1.00  0.00           O  
ATOM    457  CB  VAL A  31      -1.725   8.123  10.105  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      -2.972   8.597  10.854  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      -1.316   6.744  10.619  1.00  0.00           C  
ATOM    460  H   VAL A  31       0.050   7.535   8.332  1.00  0.00           H  
ATOM    461  HA  VAL A  31      -2.748   7.264   8.422  1.00  0.00           H  
ATOM    462  HB  VAL A  31      -0.920   8.824  10.271  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      -2.945   8.227  11.868  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      -3.854   8.222  10.358  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      -2.996   9.676  10.865  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      -1.521   6.000   9.863  1.00  0.00           H  
ATOM    467 HG22 VAL A  31      -1.872   6.511  11.514  1.00  0.00           H  
ATOM    468 HG23 VAL A  31      -0.261   6.748  10.842  1.00  0.00           H  
ATOM    469  N   ASP A  32      -1.747  10.353   7.958  1.00  0.00           N  
ATOM    470  CA  ASP A  32      -2.239  11.673   7.479  1.00  0.00           C  
ATOM    471  C   ASP A  32      -3.002  11.440   6.178  1.00  0.00           C  
ATOM    472  O   ASP A  32      -4.007  12.066   5.905  1.00  0.00           O  
ATOM    473  CB  ASP A  32      -1.054  12.606   7.224  1.00  0.00           C  
ATOM    474  CG  ASP A  32      -0.380  12.952   8.554  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      -0.965  12.660   9.584  1.00  0.00           O  
ATOM    476  OD2 ASP A  32       0.708  13.502   8.519  1.00  0.00           O  
ATOM    477  H   ASP A  32      -0.792  10.209   8.122  1.00  0.00           H  
ATOM    478  HA  ASP A  32      -2.899  12.107   8.216  1.00  0.00           H  
ATOM    479  HB2 ASP A  32      -0.342  12.116   6.575  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      -1.404  13.513   6.754  1.00  0.00           H  
ATOM    481  N   ASN A  33      -2.532  10.518   5.386  1.00  0.00           N  
ATOM    482  CA  ASN A  33      -3.217  10.197   4.108  1.00  0.00           C  
ATOM    483  C   ASN A  33      -4.303   9.160   4.389  1.00  0.00           C  
ATOM    484  O   ASN A  33      -4.748   8.454   3.505  1.00  0.00           O  
ATOM    485  CB  ASN A  33      -2.209   9.630   3.114  1.00  0.00           C  
ATOM    486  CG  ASN A  33      -1.103  10.657   2.869  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      -1.319  11.656   2.213  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       0.079  10.453   3.379  1.00  0.00           N  
ATOM    489  H   ASN A  33      -1.730  10.021   5.643  1.00  0.00           H  
ATOM    490  HA  ASN A  33      -3.663  11.090   3.703  1.00  0.00           H  
ATOM    491  HB2 ASN A  33      -1.781   8.727   3.517  1.00  0.00           H  
ATOM    492  HB3 ASN A  33      -2.704   9.409   2.182  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       0.250   9.649   3.912  1.00  0.00           H  
ATOM    494 HD22 ASN A  33       0.795  11.104   3.229  1.00  0.00           H  
ATOM    495  N   GLY A  34      -4.718   9.056   5.625  1.00  0.00           N  
ATOM    496  CA  GLY A  34      -5.765   8.060   5.991  1.00  0.00           C  
ATOM    497  C   GLY A  34      -6.864   8.057   4.931  1.00  0.00           C  
ATOM    498  O   GLY A  34      -7.657   7.143   4.848  1.00  0.00           O  
ATOM    499  H   GLY A  34      -4.329   9.629   6.319  1.00  0.00           H  
ATOM    500  HA2 GLY A  34      -5.319   7.078   6.052  1.00  0.00           H  
ATOM    501  HA3 GLY A  34      -6.192   8.322   6.947  1.00  0.00           H  
ATOM    502  N   VAL A  35      -6.915   9.062   4.107  1.00  0.00           N  
ATOM    503  CA  VAL A  35      -7.962   9.085   3.050  1.00  0.00           C  
ATOM    504  C   VAL A  35      -7.883   7.773   2.268  1.00  0.00           C  
ATOM    505  O   VAL A  35      -8.882   7.194   1.892  1.00  0.00           O  
ATOM    506  CB  VAL A  35      -7.711  10.262   2.104  1.00  0.00           C  
ATOM    507  CG1 VAL A  35      -8.613  10.133   0.876  1.00  0.00           C  
ATOM    508  CG2 VAL A  35      -8.024  11.572   2.829  1.00  0.00           C  
ATOM    509  H   VAL A  35      -6.260   9.790   4.175  1.00  0.00           H  
ATOM    510  HA  VAL A  35      -8.937   9.181   3.504  1.00  0.00           H  
ATOM    511  HB  VAL A  35      -6.677  10.258   1.793  1.00  0.00           H  
ATOM    512 HG11 VAL A  35      -9.033  11.097   0.635  1.00  0.00           H  
ATOM    513 HG12 VAL A  35      -9.410   9.434   1.085  1.00  0.00           H  
ATOM    514 HG13 VAL A  35      -8.031   9.774   0.039  1.00  0.00           H  
ATOM    515 HG21 VAL A  35      -8.000  11.408   3.896  1.00  0.00           H  
ATOM    516 HG22 VAL A  35      -9.006  11.918   2.540  1.00  0.00           H  
ATOM    517 HG23 VAL A  35      -7.288  12.316   2.563  1.00  0.00           H  
ATOM    518  N   ILE A  36      -6.689   7.302   2.030  1.00  0.00           N  
ATOM    519  CA  ILE A  36      -6.510   6.027   1.281  1.00  0.00           C  
ATOM    520  C   ILE A  36      -6.956   4.844   2.148  1.00  0.00           C  
ATOM    521  O   ILE A  36      -7.289   3.789   1.650  1.00  0.00           O  
ATOM    522  CB  ILE A  36      -5.029   5.855   0.948  1.00  0.00           C  
ATOM    523  CG1 ILE A  36      -4.874   4.894  -0.231  1.00  0.00           C  
ATOM    524  CG2 ILE A  36      -4.305   5.281   2.167  1.00  0.00           C  
ATOM    525  CD1 ILE A  36      -3.388   4.621  -0.473  1.00  0.00           C  
ATOM    526  H   ILE A  36      -5.903   7.791   2.351  1.00  0.00           H  
ATOM    527  HA  ILE A  36      -7.087   6.052   0.370  1.00  0.00           H  
ATOM    528  HB  ILE A  36      -4.603   6.815   0.693  1.00  0.00           H  
ATOM    529 HG12 ILE A  36      -5.381   3.966  -0.009  1.00  0.00           H  
ATOM    530 HG13 ILE A  36      -5.303   5.338  -1.115  1.00  0.00           H  
ATOM    531 HG21 ILE A  36      -3.245   5.460   2.075  1.00  0.00           H  
ATOM    532 HG22 ILE A  36      -4.488   4.218   2.225  1.00  0.00           H  
ATOM    533 HG23 ILE A  36      -4.676   5.758   3.062  1.00  0.00           H  
ATOM    534 HD11 ILE A  36      -3.162   3.598  -0.207  1.00  0.00           H  
ATOM    535 HD12 ILE A  36      -2.795   5.290   0.133  1.00  0.00           H  
ATOM    536 HD13 ILE A  36      -3.159   4.783  -1.514  1.00  0.00           H  
ATOM    537  N   ASP A  37      -6.938   5.004   3.443  1.00  0.00           N  
ATOM    538  CA  ASP A  37      -7.332   3.879   4.343  1.00  0.00           C  
ATOM    539  C   ASP A  37      -8.793   3.486   4.110  1.00  0.00           C  
ATOM    540  O   ASP A  37      -9.197   2.389   4.439  1.00  0.00           O  
ATOM    541  CB  ASP A  37      -7.147   4.291   5.806  1.00  0.00           C  
ATOM    542  CG  ASP A  37      -5.662   4.513   6.091  1.00  0.00           C  
ATOM    543  OD1 ASP A  37      -5.354   5.055   7.139  1.00  0.00           O  
ATOM    544  OD2 ASP A  37      -4.855   4.137   5.256  1.00  0.00           O  
ATOM    545  H   ASP A  37      -6.646   5.857   3.826  1.00  0.00           H  
ATOM    546  HA  ASP A  37      -6.702   3.027   4.136  1.00  0.00           H  
ATOM    547  HB2 ASP A  37      -7.694   5.200   5.998  1.00  0.00           H  
ATOM    548  HB3 ASP A  37      -7.520   3.507   6.448  1.00  0.00           H  
ATOM    549  N   SER A  38      -9.598   4.371   3.575  1.00  0.00           N  
ATOM    550  CA  SER A  38     -11.037   4.029   3.359  1.00  0.00           C  
ATOM    551  C   SER A  38     -11.391   4.058   1.868  1.00  0.00           C  
ATOM    552  O   SER A  38     -11.743   3.050   1.289  1.00  0.00           O  
ATOM    553  CB  SER A  38     -11.910   5.038   4.105  1.00  0.00           C  
ATOM    554  OG  SER A  38     -11.807   4.799   5.514  1.00  0.00           O  
ATOM    555  H   SER A  38      -9.262   5.259   3.333  1.00  0.00           H  
ATOM    556  HA  SER A  38     -11.233   3.044   3.744  1.00  0.00           H  
ATOM    557  HB2 SER A  38     -11.570   6.038   3.889  1.00  0.00           H  
ATOM    558  HB3 SER A  38     -12.937   4.934   3.784  1.00  0.00           H  
ATOM    559  N   LEU A  39     -11.323   5.201   1.246  1.00  0.00           N  
ATOM    560  CA  LEU A  39     -11.682   5.278  -0.201  1.00  0.00           C  
ATOM    561  C   LEU A  39     -10.659   4.513  -1.039  1.00  0.00           C  
ATOM    562  O   LEU A  39     -11.007   3.691  -1.863  1.00  0.00           O  
ATOM    563  CB  LEU A  39     -11.708   6.741  -0.645  1.00  0.00           C  
ATOM    564  CG  LEU A  39     -12.914   7.457  -0.028  1.00  0.00           C  
ATOM    565  CD1 LEU A  39     -12.574   7.931   1.387  1.00  0.00           C  
ATOM    566  CD2 LEU A  39     -13.279   8.664  -0.894  1.00  0.00           C  
ATOM    567  H   LEU A  39     -11.049   6.005   1.728  1.00  0.00           H  
ATOM    568  HA  LEU A  39     -12.653   4.844  -0.348  1.00  0.00           H  
ATOM    569  HB2 LEU A  39     -10.804   7.222  -0.323  1.00  0.00           H  
ATOM    570  HB3 LEU A  39     -11.777   6.787  -1.721  1.00  0.00           H  
ATOM    571  HG  LEU A  39     -13.750   6.779   0.013  1.00  0.00           H  
ATOM    572 HD11 LEU A  39     -13.361   8.578   1.747  1.00  0.00           H  
ATOM    573 HD12 LEU A  39     -11.641   8.476   1.373  1.00  0.00           H  
ATOM    574 HD13 LEU A  39     -12.483   7.078   2.042  1.00  0.00           H  
ATOM    575 HD21 LEU A  39     -14.118   9.182  -0.455  1.00  0.00           H  
ATOM    576 HD22 LEU A  39     -13.542   8.327  -1.886  1.00  0.00           H  
ATOM    577 HD23 LEU A  39     -12.434   9.333  -0.954  1.00  0.00           H  
ATOM    578  N   GLY A  40      -9.402   4.775  -0.834  1.00  0.00           N  
ATOM    579  CA  GLY A  40      -8.355   4.065  -1.615  1.00  0.00           C  
ATOM    580  C   GLY A  40      -8.286   2.609  -1.165  1.00  0.00           C  
ATOM    581  O   GLY A  40      -8.144   1.703  -1.962  1.00  0.00           O  
ATOM    582  H   GLY A  40      -9.145   5.436  -0.164  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -8.600   4.106  -2.667  1.00  0.00           H  
ATOM    584  HA3 GLY A  40      -7.402   4.536  -1.447  1.00  0.00           H  
ATOM    585  N   LEU A  41      -8.376   2.382   0.114  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -8.307   0.992   0.633  1.00  0.00           C  
ATOM    587  C   LEU A  41      -9.458   0.173   0.058  1.00  0.00           C  
ATOM    588  O   LEU A  41      -9.293  -0.974  -0.296  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -8.413   1.016   2.159  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -8.136  -0.380   2.726  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -7.307  -0.249   4.004  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -9.462  -1.069   3.054  1.00  0.00           C  
ATOM    593  H   LEU A  41      -8.484   3.132   0.735  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -7.369   0.549   0.343  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -7.695   1.716   2.557  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -9.408   1.322   2.440  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -7.591  -0.967   2.002  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -7.264  -1.206   4.505  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -7.765   0.478   4.657  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -6.306   0.071   3.753  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -9.877  -0.641   3.955  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -9.292  -2.125   3.202  1.00  0.00           H  
ATOM    603 HD23 LEU A  41     -10.154  -0.928   2.237  1.00  0.00           H  
ATOM    604  N   LEU A  42     -10.623   0.749  -0.041  1.00  0.00           N  
ATOM    605  CA  LEU A  42     -11.774  -0.019  -0.593  1.00  0.00           C  
ATOM    606  C   LEU A  42     -11.417  -0.484  -2.002  1.00  0.00           C  
ATOM    607  O   LEU A  42     -11.631  -1.626  -2.366  1.00  0.00           O  
ATOM    608  CB  LEU A  42     -13.012   0.882  -0.646  1.00  0.00           C  
ATOM    609  CG  LEU A  42     -14.231   0.069  -1.090  1.00  0.00           C  
ATOM    610  CD1 LEU A  42     -14.758  -0.750   0.085  1.00  0.00           C  
ATOM    611  CD2 LEU A  42     -15.325   1.020  -1.577  1.00  0.00           C  
ATOM    612  H   LEU A  42     -10.738   1.678   0.248  1.00  0.00           H  
ATOM    613  HA  LEU A  42     -11.971  -0.876   0.033  1.00  0.00           H  
ATOM    614  HB2 LEU A  42     -13.194   1.304   0.331  1.00  0.00           H  
ATOM    615  HB3 LEU A  42     -12.846   1.677  -1.349  1.00  0.00           H  
ATOM    616  HG  LEU A  42     -13.947  -0.597  -1.894  1.00  0.00           H  
ATOM    617 HD11 LEU A  42     -14.058  -0.697   0.904  1.00  0.00           H  
ATOM    618 HD12 LEU A  42     -14.878  -1.779  -0.219  1.00  0.00           H  
ATOM    619 HD13 LEU A  42     -15.710  -0.352   0.399  1.00  0.00           H  
ATOM    620 HD21 LEU A  42     -15.189   1.218  -2.631  1.00  0.00           H  
ATOM    621 HD22 LEU A  42     -15.267   1.948  -1.026  1.00  0.00           H  
ATOM    622 HD23 LEU A  42     -16.292   0.567  -1.419  1.00  0.00           H  
ATOM    623  N   LYS A  43     -10.847   0.382  -2.790  1.00  0.00           N  
ATOM    624  CA  LYS A  43     -10.448  -0.018  -4.161  1.00  0.00           C  
ATOM    625  C   LYS A  43      -9.353  -1.078  -4.058  1.00  0.00           C  
ATOM    626  O   LYS A  43      -9.262  -1.979  -4.869  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -9.919   1.201  -4.909  1.00  0.00           C  
ATOM    628  CG  LYS A  43     -11.047   2.220  -5.090  1.00  0.00           C  
ATOM    629  CD  LYS A  43     -10.523   3.443  -5.848  1.00  0.00           C  
ATOM    630  CE  LYS A  43     -10.290   3.088  -7.320  1.00  0.00           C  
ATOM    631  NZ  LYS A  43     -11.067   4.022  -8.185  1.00  0.00           N  
ATOM    632  H   LYS A  43     -10.663   1.291  -2.474  1.00  0.00           H  
ATOM    633  HA  LYS A  43     -11.298  -0.422  -4.683  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -9.119   1.646  -4.342  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -9.551   0.898  -5.874  1.00  0.00           H  
ATOM    636  HG2 LYS A  43     -11.858   1.767  -5.644  1.00  0.00           H  
ATOM    637  HG3 LYS A  43     -11.408   2.530  -4.120  1.00  0.00           H  
ATOM    638  HD2 LYS A  43     -11.247   4.243  -5.782  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -9.592   3.766  -5.407  1.00  0.00           H  
ATOM    640  HE2 LYS A  43      -9.239   3.177  -7.550  1.00  0.00           H  
ATOM    641  HE3 LYS A  43     -10.613   2.075  -7.506  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43     -10.577   4.144  -9.093  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43     -11.152   4.943  -7.708  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43     -12.015   3.630  -8.354  1.00  0.00           H  
ATOM    645  N   VAL A  44      -8.514  -0.969  -3.061  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -7.412  -1.958  -2.894  1.00  0.00           C  
ATOM    647  C   VAL A  44      -7.980  -3.351  -2.608  1.00  0.00           C  
ATOM    648  O   VAL A  44      -7.477  -4.338  -3.098  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -6.512  -1.530  -1.735  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -5.468  -2.616  -1.469  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -5.803  -0.222  -2.096  1.00  0.00           C  
ATOM    652  H   VAL A  44      -8.607  -0.225  -2.424  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -6.829  -1.995  -3.802  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -7.111  -1.384  -0.848  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -5.172  -3.067  -2.405  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -5.891  -3.372  -0.825  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -4.604  -2.177  -0.992  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -5.627   0.352  -1.198  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -6.423   0.349  -2.771  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -4.860  -0.443  -2.573  1.00  0.00           H  
ATOM    661  N   ILE A  45      -9.012  -3.454  -1.816  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -9.571  -4.800  -1.517  1.00  0.00           C  
ATOM    663  C   ILE A  45     -10.008  -5.474  -2.821  1.00  0.00           C  
ATOM    664  O   ILE A  45      -9.650  -6.602  -3.095  1.00  0.00           O  
ATOM    665  CB  ILE A  45     -10.786  -4.662  -0.594  1.00  0.00           C  
ATOM    666  CG1 ILE A  45     -10.405  -3.908   0.685  1.00  0.00           C  
ATOM    667  CG2 ILE A  45     -11.290  -6.051  -0.221  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -9.138  -4.511   1.295  1.00  0.00           C  
ATOM    669  H   ILE A  45      -9.410  -2.658  -1.414  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -8.818  -5.408  -1.039  1.00  0.00           H  
ATOM    671  HB  ILE A  45     -11.568  -4.125  -1.111  1.00  0.00           H  
ATOM    672 HG12 ILE A  45     -10.234  -2.872   0.451  1.00  0.00           H  
ATOM    673 HG13 ILE A  45     -11.213  -3.984   1.398  1.00  0.00           H  
ATOM    674 HG21 ILE A  45     -12.173  -5.959   0.390  1.00  0.00           H  
ATOM    675 HG22 ILE A  45     -10.522  -6.571   0.329  1.00  0.00           H  
ATOM    676 HG23 ILE A  45     -11.527  -6.599  -1.119  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -9.171  -5.587   1.207  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -9.077  -4.237   2.338  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -8.271  -4.132   0.773  1.00  0.00           H  
ATOM    680  N   ALA A  46     -10.778  -4.794  -3.624  1.00  0.00           N  
ATOM    681  CA  ALA A  46     -11.234  -5.403  -4.907  1.00  0.00           C  
ATOM    682  C   ALA A  46     -10.042  -5.576  -5.851  1.00  0.00           C  
ATOM    683  O   ALA A  46      -9.912  -6.575  -6.531  1.00  0.00           O  
ATOM    684  CB  ALA A  46     -12.274  -4.491  -5.562  1.00  0.00           C  
ATOM    685  H   ALA A  46     -11.058  -3.884  -3.385  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -11.676  -6.367  -4.709  1.00  0.00           H  
ATOM    687  HB1 ALA A  46     -12.901  -4.055  -4.798  1.00  0.00           H  
ATOM    688  HB2 ALA A  46     -12.883  -5.069  -6.240  1.00  0.00           H  
ATOM    689  HB3 ALA A  46     -11.772  -3.707  -6.108  1.00  0.00           H  
ATOM    690  N   TRP A  47      -9.175  -4.603  -5.904  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -7.993  -4.694  -6.806  1.00  0.00           C  
ATOM    692  C   TRP A  47      -7.016  -5.751  -6.292  1.00  0.00           C  
ATOM    693  O   TRP A  47      -6.468  -6.528  -7.048  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -7.303  -3.336  -6.853  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -5.989  -3.471  -7.545  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -5.751  -4.225  -8.640  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -4.729  -2.843  -7.197  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -4.417  -4.096  -8.986  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -3.746  -3.251  -8.125  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -4.356  -1.964  -6.173  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -2.430  -2.799  -8.038  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -3.032  -1.505  -6.079  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -2.071  -1.921  -7.010  1.00  0.00           C  
ATOM    704  H   TRP A  47      -9.302  -3.807  -5.348  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -8.316  -4.958  -7.797  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -7.923  -2.636  -7.391  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -7.145  -2.978  -5.846  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -6.480  -4.830  -9.159  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -3.984  -4.541  -9.743  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -5.094  -1.642  -5.455  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -1.693  -3.125  -8.758  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -2.754  -0.827  -5.286  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -1.055  -1.566  -6.934  1.00  0.00           H  
ATOM    714  N   LEU A  48      -6.785  -5.776  -5.012  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -5.835  -6.768  -4.439  1.00  0.00           C  
ATOM    716  C   LEU A  48      -6.313  -8.184  -4.759  1.00  0.00           C  
ATOM    717  O   LEU A  48      -5.534  -9.047  -5.112  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -5.778  -6.578  -2.923  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -4.683  -7.457  -2.335  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -3.323  -6.947  -2.801  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -4.758  -7.400  -0.810  1.00  0.00           C  
ATOM    722  H   LEU A  48      -7.230  -5.135  -4.426  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -4.853  -6.612  -4.860  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -5.574  -5.546  -2.694  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -6.721  -6.858  -2.493  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -4.822  -8.472  -2.669  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -2.934  -7.604  -3.562  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -2.643  -6.920  -1.963  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -3.433  -5.952  -3.207  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -3.759  -7.391  -0.401  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -5.291  -8.264  -0.443  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -5.278  -6.502  -0.510  1.00  0.00           H  
ATOM    733  N   GLU A  49      -7.589  -8.430  -4.645  1.00  0.00           N  
ATOM    734  CA  GLU A  49      -8.114  -9.791  -4.950  1.00  0.00           C  
ATOM    735  C   GLU A  49      -7.890 -10.112  -6.428  1.00  0.00           C  
ATOM    736  O   GLU A  49      -7.578 -11.226  -6.788  1.00  0.00           O  
ATOM    737  CB  GLU A  49      -9.611  -9.846  -4.616  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -10.191 -11.197  -5.035  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -11.680 -11.244  -4.686  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -12.187 -10.244  -4.204  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -12.287 -12.278  -4.907  1.00  0.00           O  
ATOM    742  H   GLU A  49      -8.202  -7.721  -4.363  1.00  0.00           H  
ATOM    743  HA  GLU A  49      -7.589 -10.515  -4.346  1.00  0.00           H  
ATOM    744  HB2 GLU A  49      -9.744  -9.718  -3.555  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -10.128  -9.060  -5.137  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -10.072 -11.322  -6.098  1.00  0.00           H  
ATOM    747  HG3 GLU A  49      -9.675 -11.987  -4.521  1.00  0.00           H  
ATOM    748  N   ASP A  50      -8.048  -9.152  -7.288  1.00  0.00           N  
ATOM    749  CA  ASP A  50      -7.843  -9.424  -8.737  1.00  0.00           C  
ATOM    750  C   ASP A  50      -6.409  -9.904  -8.984  1.00  0.00           C  
ATOM    751  O   ASP A  50      -6.164 -10.742  -9.828  1.00  0.00           O  
ATOM    752  CB  ASP A  50      -8.096  -8.146  -9.534  1.00  0.00           C  
ATOM    753  CG  ASP A  50      -8.134  -8.475 -11.028  1.00  0.00           C  
ATOM    754  OD1 ASP A  50      -8.048  -9.645 -11.360  1.00  0.00           O  
ATOM    755  OD2 ASP A  50      -8.248  -7.549 -11.815  1.00  0.00           O  
ATOM    756  H   ASP A  50      -8.302  -8.256  -6.987  1.00  0.00           H  
ATOM    757  HA  ASP A  50      -8.533 -10.184  -9.058  1.00  0.00           H  
ATOM    758  HB2 ASP A  50      -9.041  -7.716  -9.234  1.00  0.00           H  
ATOM    759  HB3 ASP A  50      -7.303  -7.444  -9.343  1.00  0.00           H  
ATOM    760  N   ARG A  51      -5.459  -9.360  -8.275  1.00  0.00           N  
ATOM    761  CA  ARG A  51      -4.040  -9.762  -8.492  1.00  0.00           C  
ATOM    762  C   ARG A  51      -3.736 -11.144  -7.892  1.00  0.00           C  
ATOM    763  O   ARG A  51      -3.134 -11.976  -8.542  1.00  0.00           O  
ATOM    764  CB  ARG A  51      -3.127  -8.721  -7.847  1.00  0.00           C  
ATOM    765  CG  ARG A  51      -3.256  -7.392  -8.595  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -2.248  -6.390  -8.031  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -0.868  -6.818  -8.392  1.00  0.00           N  
ATOM    768  CZ  ARG A  51       0.147  -6.425  -7.671  1.00  0.00           C  
ATOM    769  NH1 ARG A  51       1.357  -6.797  -7.989  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -0.048  -5.660  -6.632  1.00  0.00           N  
ATOM    771  H   ARG A  51      -5.675  -8.670  -7.614  1.00  0.00           H  
ATOM    772  HA  ARG A  51      -3.841  -9.788  -9.552  1.00  0.00           H  
ATOM    773  HB2 ARG A  51      -3.413  -8.581  -6.814  1.00  0.00           H  
ATOM    774  HB3 ARG A  51      -2.106  -9.061  -7.894  1.00  0.00           H  
ATOM    775  HG2 ARG A  51      -3.059  -7.551  -9.645  1.00  0.00           H  
ATOM    776  HG3 ARG A  51      -4.256  -7.005  -8.470  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -2.442  -5.412  -8.446  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -2.343  -6.350  -6.955  1.00  0.00           H  
ATOM    779  HE  ARG A  51      -0.720  -7.392  -9.172  1.00  0.00           H  
ATOM    780 HH11 ARG A  51       1.506  -7.384  -8.786  1.00  0.00           H  
ATOM    781 HH12 ARG A  51       2.134  -6.496  -7.437  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -0.975  -5.375  -6.389  1.00  0.00           H  
ATOM    783 HH22 ARG A  51       0.729  -5.359  -6.080  1.00  0.00           H  
ATOM    784  N   PHE A  52      -4.111 -11.391  -6.659  1.00  0.00           N  
ATOM    785  CA  PHE A  52      -3.795 -12.714  -6.036  1.00  0.00           C  
ATOM    786  C   PHE A  52      -5.064 -13.520  -5.733  1.00  0.00           C  
ATOM    787  O   PHE A  52      -4.991 -14.647  -5.286  1.00  0.00           O  
ATOM    788  CB  PHE A  52      -3.015 -12.480  -4.742  1.00  0.00           C  
ATOM    789  CG  PHE A  52      -1.551 -12.318  -5.070  1.00  0.00           C  
ATOM    790  CD1 PHE A  52      -0.991 -11.039  -5.172  1.00  0.00           C  
ATOM    791  CD2 PHE A  52      -0.755 -13.450  -5.282  1.00  0.00           C  
ATOM    792  CE1 PHE A  52       0.367 -10.894  -5.483  1.00  0.00           C  
ATOM    793  CE2 PHE A  52       0.600 -13.304  -5.592  1.00  0.00           C  
ATOM    794  CZ  PHE A  52       1.163 -12.027  -5.694  1.00  0.00           C  
ATOM    795  H   PHE A  52      -4.574 -10.703  -6.137  1.00  0.00           H  
ATOM    796  HA  PHE A  52      -3.177 -13.285  -6.711  1.00  0.00           H  
ATOM    797  HB2 PHE A  52      -3.377 -11.584  -4.257  1.00  0.00           H  
ATOM    798  HB3 PHE A  52      -3.146 -13.322  -4.083  1.00  0.00           H  
ATOM    799  HD1 PHE A  52      -1.604 -10.165  -5.009  1.00  0.00           H  
ATOM    800  HD2 PHE A  52      -1.188 -14.436  -5.203  1.00  0.00           H  
ATOM    801  HE1 PHE A  52       0.800  -9.908  -5.562  1.00  0.00           H  
ATOM    802  HE2 PHE A  52       1.214 -14.179  -5.753  1.00  0.00           H  
ATOM    803  HZ  PHE A  52       2.208 -11.916  -5.935  1.00  0.00           H  
ATOM    804  N   GLY A  53      -6.221 -12.975  -5.975  1.00  0.00           N  
ATOM    805  CA  GLY A  53      -7.466 -13.750  -5.696  1.00  0.00           C  
ATOM    806  C   GLY A  53      -7.710 -13.817  -4.186  1.00  0.00           C  
ATOM    807  O   GLY A  53      -8.273 -14.770  -3.683  1.00  0.00           O  
ATOM    808  H   GLY A  53      -6.273 -12.069  -6.342  1.00  0.00           H  
ATOM    809  HA2 GLY A  53      -8.307 -13.273  -6.176  1.00  0.00           H  
ATOM    810  HA3 GLY A  53      -7.356 -14.753  -6.081  1.00  0.00           H  
ATOM    811  N   ILE A  54      -7.296 -12.817  -3.458  1.00  0.00           N  
ATOM    812  CA  ILE A  54      -7.512 -12.833  -1.984  1.00  0.00           C  
ATOM    813  C   ILE A  54      -8.966 -12.457  -1.690  1.00  0.00           C  
ATOM    814  O   ILE A  54      -9.524 -11.578  -2.306  1.00  0.00           O  
ATOM    815  CB  ILE A  54      -6.576 -11.823  -1.321  1.00  0.00           C  
ATOM    816  CG1 ILE A  54      -5.127 -12.166  -1.677  1.00  0.00           C  
ATOM    817  CG2 ILE A  54      -6.752 -11.882   0.197  1.00  0.00           C  
ATOM    818  CD1 ILE A  54      -4.196 -11.073  -1.151  1.00  0.00           C  
ATOM    819  H   ILE A  54      -6.845 -12.056  -3.880  1.00  0.00           H  
ATOM    820  HA  ILE A  54      -7.310 -13.822  -1.600  1.00  0.00           H  
ATOM    821  HB  ILE A  54      -6.810 -10.828  -1.672  1.00  0.00           H  
ATOM    822 HG12 ILE A  54      -4.861 -13.113  -1.228  1.00  0.00           H  
ATOM    823 HG13 ILE A  54      -5.027 -12.236  -2.749  1.00  0.00           H  
ATOM    824 HG21 ILE A  54      -5.830 -12.208   0.654  1.00  0.00           H  
ATOM    825 HG22 ILE A  54      -7.541 -12.580   0.441  1.00  0.00           H  
ATOM    826 HG23 ILE A  54      -7.012 -10.903   0.568  1.00  0.00           H  
ATOM    827 HD11 ILE A  54      -3.887 -10.440  -1.970  1.00  0.00           H  
ATOM    828 HD12 ILE A  54      -3.328 -11.527  -0.698  1.00  0.00           H  
ATOM    829 HD13 ILE A  54      -4.718 -10.480  -0.416  1.00  0.00           H  
ATOM    830  N   ALA A  55      -9.591 -13.121  -0.762  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -11.013 -12.799  -0.457  1.00  0.00           C  
ATOM    832  C   ALA A  55     -11.122 -11.354   0.031  1.00  0.00           C  
ATOM    833  O   ALA A  55     -10.390 -10.922   0.900  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -11.527 -13.744   0.630  1.00  0.00           C  
ATOM    835  H   ALA A  55      -9.133 -13.833  -0.277  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -11.609 -12.922  -1.350  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -12.542 -14.034   0.405  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -11.499 -13.242   1.586  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -10.901 -14.623   0.668  1.00  0.00           H  
ATOM    840  N   ALA A  56     -12.036 -10.606  -0.523  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -12.205  -9.189  -0.098  1.00  0.00           C  
ATOM    842  C   ALA A  56     -12.712  -9.152   1.346  1.00  0.00           C  
ATOM    843  O   ALA A  56     -12.465  -8.216   2.082  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -13.221  -8.503  -1.012  1.00  0.00           C  
ATOM    845  H   ALA A  56     -12.615 -10.979  -1.220  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -11.255  -8.677  -0.167  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -14.085  -9.141  -1.134  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -12.772  -8.316  -1.976  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -13.528  -7.566  -0.571  1.00  0.00           H  
ATOM    850  N   ASP A  57     -13.428 -10.167   1.751  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -13.970 -10.208   3.139  1.00  0.00           C  
ATOM    852  C   ASP A  57     -12.836 -10.056   4.155  1.00  0.00           C  
ATOM    853  O   ASP A  57     -13.023  -9.514   5.227  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -14.676 -11.543   3.367  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -15.431 -11.503   4.697  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -15.457 -10.448   5.309  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -15.970 -12.528   5.081  1.00  0.00           O  
ATOM    858  H   ASP A  57     -13.616 -10.904   1.134  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -14.677  -9.407   3.271  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -15.373 -11.724   2.561  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -13.945 -12.333   3.394  1.00  0.00           H  
ATOM    862  N   ASP A  58     -11.665 -10.537   3.839  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -10.535 -10.425   4.803  1.00  0.00           C  
ATOM    864  C   ASP A  58     -10.433  -8.986   5.316  1.00  0.00           C  
ATOM    865  O   ASP A  58     -10.587  -8.037   4.572  1.00  0.00           O  
ATOM    866  CB  ASP A  58      -9.231 -10.808   4.106  1.00  0.00           C  
ATOM    867  CG  ASP A  58      -9.264 -12.293   3.740  1.00  0.00           C  
ATOM    868  OD1 ASP A  58      -8.415 -12.714   2.972  1.00  0.00           O  
ATOM    869  OD2 ASP A  58     -10.137 -12.986   4.237  1.00  0.00           O  
ATOM    870  H   ASP A  58     -11.533 -10.979   2.975  1.00  0.00           H  
ATOM    871  HA  ASP A  58     -10.703 -11.090   5.633  1.00  0.00           H  
ATOM    872  HB2 ASP A  58      -9.121 -10.219   3.210  1.00  0.00           H  
ATOM    873  HB3 ASP A  58      -8.398 -10.619   4.766  1.00  0.00           H  
ATOM    874  N   VAL A  59     -10.177  -8.821   6.585  1.00  0.00           N  
ATOM    875  CA  VAL A  59     -10.067  -7.449   7.158  1.00  0.00           C  
ATOM    876  C   VAL A  59      -9.248  -7.507   8.450  1.00  0.00           C  
ATOM    877  O   VAL A  59      -9.432  -6.714   9.352  1.00  0.00           O  
ATOM    878  CB  VAL A  59     -11.465  -6.910   7.463  1.00  0.00           C  
ATOM    879  CG1 VAL A  59     -12.191  -7.876   8.402  1.00  0.00           C  
ATOM    880  CG2 VAL A  59     -11.350  -5.540   8.133  1.00  0.00           C  
ATOM    881  H   VAL A  59     -10.059  -9.602   7.165  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -9.576  -6.801   6.448  1.00  0.00           H  
ATOM    883  HB  VAL A  59     -12.024  -6.818   6.542  1.00  0.00           H  
ATOM    884 HG11 VAL A  59     -11.807  -7.759   9.404  1.00  0.00           H  
ATOM    885 HG12 VAL A  59     -12.030  -8.890   8.070  1.00  0.00           H  
ATOM    886 HG13 VAL A  59     -13.249  -7.658   8.395  1.00  0.00           H  
ATOM    887 HG21 VAL A  59     -11.515  -5.644   9.195  1.00  0.00           H  
ATOM    888 HG22 VAL A  59     -12.089  -4.872   7.717  1.00  0.00           H  
ATOM    889 HG23 VAL A  59     -10.363  -5.137   7.959  1.00  0.00           H  
ATOM    890  N   GLU A  60      -8.347  -8.446   8.545  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -7.514  -8.567   9.775  1.00  0.00           C  
ATOM    892  C   GLU A  60      -6.678  -7.297   9.960  1.00  0.00           C  
ATOM    893  O   GLU A  60      -6.304  -6.944  11.060  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -6.582  -9.773   9.643  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -7.410 -11.052   9.572  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -6.478 -12.264   9.513  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -6.973 -13.373   9.620  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -5.284 -12.060   9.361  1.00  0.00           O  
ATOM    899  H   GLU A  60      -8.218  -9.076   7.806  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -8.156  -8.701  10.633  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -5.995  -9.677   8.746  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -5.930  -9.821  10.499  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -8.037 -11.120  10.444  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -8.023 -11.030   8.688  1.00  0.00           H  
ATOM    905  N   LEU A  61      -6.377  -6.614   8.891  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -5.558  -5.374   9.007  1.00  0.00           C  
ATOM    907  C   LEU A  61      -6.423  -4.232   9.548  1.00  0.00           C  
ATOM    908  O   LEU A  61      -7.602  -4.147   9.270  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -5.009  -4.990   7.629  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -4.042  -6.070   7.137  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -4.811  -7.336   6.748  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -3.276  -5.550   5.917  1.00  0.00           C  
ATOM    913  H   LEU A  61      -6.684  -6.917   8.012  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -4.735  -5.551   9.683  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -5.824  -4.891   6.933  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -4.485  -4.049   7.704  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -3.345  -6.304   7.925  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -5.777  -7.069   6.349  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -4.943  -7.961   7.620  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -4.252  -7.880   6.001  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -3.645  -4.572   5.649  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -3.418  -6.228   5.088  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -2.225  -5.486   6.153  1.00  0.00           H  
ATOM    924  N   SER A  62      -5.840  -3.356  10.323  1.00  0.00           N  
ATOM    925  CA  SER A  62      -6.614  -2.218  10.892  1.00  0.00           C  
ATOM    926  C   SER A  62      -5.849  -0.915  10.646  1.00  0.00           C  
ATOM    927  O   SER A  62      -4.727  -0.930  10.177  1.00  0.00           O  
ATOM    928  CB  SER A  62      -6.798  -2.429  12.395  1.00  0.00           C  
ATOM    929  OG  SER A  62      -6.071  -1.434  13.102  1.00  0.00           O  
ATOM    930  H   SER A  62      -4.890  -3.449  10.532  1.00  0.00           H  
ATOM    931  HA  SER A  62      -7.577  -2.167  10.413  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -7.842  -2.353  12.647  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -6.437  -3.413  12.665  1.00  0.00           H  
ATOM    934  HG  SER A  62      -5.300  -1.852  13.494  1.00  0.00           H  
ATOM    935  N   PRO A  63      -6.447   0.205  10.959  1.00  0.00           N  
ATOM    936  CA  PRO A  63      -5.799   1.533  10.765  1.00  0.00           C  
ATOM    937  C   PRO A  63      -4.397   1.573  11.377  1.00  0.00           C  
ATOM    938  O   PRO A  63      -3.513   2.250  10.889  1.00  0.00           O  
ATOM    939  CB  PRO A  63      -6.725   2.508  11.493  1.00  0.00           C  
ATOM    940  CG  PRO A  63      -8.057   1.836  11.551  1.00  0.00           C  
ATOM    941  CD  PRO A  63      -7.798   0.330  11.529  1.00  0.00           C  
ATOM    942  HA  PRO A  63      -5.761   1.784   9.721  1.00  0.00           H  
ATOM    943  HB2 PRO A  63      -6.355   2.697  12.489  1.00  0.00           H  
ATOM    944  HB3 PRO A  63      -6.804   3.430  10.941  1.00  0.00           H  
ATOM    945  HG2 PRO A  63      -8.569   2.113  12.462  1.00  0.00           H  
ATOM    946  HG3 PRO A  63      -8.649   2.114  10.694  1.00  0.00           H  
ATOM    947  HD2 PRO A  63      -7.828  -0.071  12.531  1.00  0.00           H  
ATOM    948  HD3 PRO A  63      -8.516  -0.166  10.897  1.00  0.00           H  
ATOM    949  N   GLU A  64      -4.187   0.841  12.436  1.00  0.00           N  
ATOM    950  CA  GLU A  64      -2.841   0.821  13.075  1.00  0.00           C  
ATOM    951  C   GLU A  64      -1.841   0.176  12.114  1.00  0.00           C  
ATOM    952  O   GLU A  64      -0.669   0.498  12.107  1.00  0.00           O  
ATOM    953  CB  GLU A  64      -2.902   0.012  14.369  1.00  0.00           C  
ATOM    954  CG  GLU A  64      -3.813   0.714  15.369  1.00  0.00           C  
ATOM    955  CD  GLU A  64      -3.819  -0.057  16.690  1.00  0.00           C  
ATOM    956  OE1 GLU A  64      -3.276  -1.150  16.716  1.00  0.00           O  
ATOM    957  OE2 GLU A  64      -4.365   0.457  17.652  1.00  0.00           O  
ATOM    958  H   GLU A  64      -4.914   0.295  12.804  1.00  0.00           H  
ATOM    959  HA  GLU A  64      -2.531   1.829  13.295  1.00  0.00           H  
ATOM    960  HB2 GLU A  64      -3.289  -0.966  14.160  1.00  0.00           H  
ATOM    961  HB3 GLU A  64      -1.914  -0.073  14.789  1.00  0.00           H  
ATOM    962  HG2 GLU A  64      -3.454   1.716  15.537  1.00  0.00           H  
ATOM    963  HG3 GLU A  64      -4.814   0.752  14.973  1.00  0.00           H  
ATOM    964  N   HIS A  65      -2.301  -0.738  11.305  1.00  0.00           N  
ATOM    965  CA  HIS A  65      -1.394  -1.419  10.340  1.00  0.00           C  
ATOM    966  C   HIS A  65      -0.921  -0.421   9.280  1.00  0.00           C  
ATOM    967  O   HIS A  65       0.137  -0.570   8.701  1.00  0.00           O  
ATOM    968  CB  HIS A  65      -2.152  -2.563   9.664  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -1.285  -3.192   8.610  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -1.454  -2.923   7.258  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -0.238  -4.077   8.689  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -0.533  -3.635   6.585  1.00  0.00           C  
ATOM    973  NE2 HIS A  65       0.231  -4.353   7.411  1.00  0.00           N  
ATOM    974  H   HIS A  65      -3.251  -0.980  11.333  1.00  0.00           H  
ATOM    975  HA  HIS A  65      -0.539  -1.817  10.868  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -2.415  -3.306  10.403  1.00  0.00           H  
ATOM    977  HB3 HIS A  65      -3.051  -2.178   9.206  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -2.124  -2.325   6.867  1.00  0.00           H  
ATOM    979  HD2 HIS A  65       0.157  -4.495   9.603  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -0.424  -3.627   5.511  1.00  0.00           H  
ATOM    981  HE2 HIS A  65       0.971  -4.947   7.168  1.00  0.00           H  
ATOM    982  N   PHE A  66      -1.695   0.596   9.021  1.00  0.00           N  
ATOM    983  CA  PHE A  66      -1.289   1.602   7.998  1.00  0.00           C  
ATOM    984  C   PHE A  66      -0.523   2.738   8.677  1.00  0.00           C  
ATOM    985  O   PHE A  66      -0.251   3.761   8.082  1.00  0.00           O  
ATOM    986  CB  PHE A  66      -2.537   2.162   7.314  1.00  0.00           C  
ATOM    987  CG  PHE A  66      -3.252   1.046   6.591  1.00  0.00           C  
ATOM    988  CD1 PHE A  66      -2.917   0.743   5.266  1.00  0.00           C  
ATOM    989  CD2 PHE A  66      -4.245   0.311   7.249  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -3.577  -0.296   4.599  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -4.904  -0.727   6.581  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -4.570  -1.031   5.256  1.00  0.00           C  
ATOM    993  H   PHE A  66      -2.545   0.699   9.499  1.00  0.00           H  
ATOM    994  HA  PHE A  66      -0.656   1.131   7.261  1.00  0.00           H  
ATOM    995  HB2 PHE A  66      -3.194   2.590   8.058  1.00  0.00           H  
ATOM    996  HB3 PHE A  66      -2.249   2.924   6.605  1.00  0.00           H  
ATOM    997  HD1 PHE A  66      -2.150   1.311   4.759  1.00  0.00           H  
ATOM    998  HD2 PHE A  66      -4.503   0.545   8.270  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -3.319  -0.530   3.577  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -5.672  -1.293   7.088  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -5.079  -1.832   4.742  1.00  0.00           H  
ATOM   1002  N   ARG A  67      -0.174   2.565   9.922  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       0.572   3.631  10.646  1.00  0.00           C  
ATOM   1004  C   ARG A  67       1.819   4.017   9.843  1.00  0.00           C  
ATOM   1005  O   ARG A  67       2.210   5.168   9.802  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       0.993   3.106  12.026  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       1.660   4.217  12.845  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       0.593   5.100  13.502  1.00  0.00           C  
ATOM   1009  NE  ARG A  67       1.259   6.176  14.289  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67       0.578   7.221  14.673  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67       1.161   8.162  15.362  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      -0.687   7.321  14.369  1.00  0.00           N  
ATOM   1013  H   ARG A  67      -0.406   1.732  10.383  1.00  0.00           H  
ATOM   1014  HA  ARG A  67      -0.061   4.492  10.764  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       0.121   2.754  12.552  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       1.689   2.290  11.900  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       2.280   3.774  13.610  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       2.270   4.821  12.196  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67      -0.029   5.547  12.744  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67      -0.016   4.499  14.160  1.00  0.00           H  
ATOM   1021  HE  ARG A  67       2.209   6.099  14.517  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67       2.131   8.085  15.595  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67       0.639   8.963  15.656  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      -1.135   6.600  13.842  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      -1.210   8.122  14.665  1.00  0.00           H  
ATOM   1026  N   SER A  68       2.446   3.067   9.210  1.00  0.00           N  
ATOM   1027  CA  SER A  68       3.671   3.379   8.415  1.00  0.00           C  
ATOM   1028  C   SER A  68       3.795   2.399   7.245  1.00  0.00           C  
ATOM   1029  O   SER A  68       3.325   1.281   7.307  1.00  0.00           O  
ATOM   1030  CB  SER A  68       4.903   3.259   9.313  1.00  0.00           C  
ATOM   1031  OG  SER A  68       6.053   3.676   8.588  1.00  0.00           O  
ATOM   1032  H   SER A  68       2.114   2.147   9.258  1.00  0.00           H  
ATOM   1033  HA  SER A  68       3.602   4.387   8.033  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       4.783   3.886  10.178  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       5.018   2.230   9.628  1.00  0.00           H  
ATOM   1036  HG  SER A  68       6.793   3.711   9.200  1.00  0.00           H  
ATOM   1037  N   ILE A  69       4.428   2.811   6.178  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.587   1.906   5.005  1.00  0.00           C  
ATOM   1039  C   ILE A  69       5.448   0.699   5.388  1.00  0.00           C  
ATOM   1040  O   ILE A  69       5.230  -0.402   4.922  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       5.267   2.670   3.868  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       6.409   3.514   4.434  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       4.254   3.587   3.191  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       7.656   3.337   3.566  1.00  0.00           C  
ATOM   1045  H   ILE A  69       4.802   3.717   6.148  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.615   1.567   4.678  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       5.658   1.970   3.148  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       6.118   4.554   4.439  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       6.624   3.197   5.441  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       3.848   4.271   3.921  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       3.458   2.995   2.768  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       4.743   4.148   2.408  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       7.388   3.450   2.525  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       8.069   2.352   3.727  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       8.389   4.084   3.832  1.00  0.00           H  
ATOM   1056  N   ARG A  70       6.434   0.896   6.219  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       7.315  -0.241   6.613  1.00  0.00           C  
ATOM   1058  C   ARG A  70       6.491  -1.330   7.305  1.00  0.00           C  
ATOM   1059  O   ARG A  70       6.723  -2.507   7.113  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       8.395   0.263   7.573  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       9.299   1.261   6.847  1.00  0.00           C  
ATOM   1062  CD  ARG A  70      10.451   1.671   7.767  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       9.900   2.232   9.032  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70      10.689   2.845   9.872  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70      10.206   3.337  10.980  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70      11.960   2.966   9.604  1.00  0.00           N  
ATOM   1067  H   ARG A  70       6.602   1.794   6.577  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       7.785  -0.651   5.732  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       7.927   0.748   8.418  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       8.988  -0.570   7.919  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       9.696   0.802   5.952  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       8.727   2.137   6.578  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70      11.057   0.806   7.991  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70      11.056   2.417   7.274  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       8.945   2.142   9.233  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       9.232   3.244  11.185  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70      10.811   3.806  11.624  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70      12.330   2.589   8.754  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70      12.564   3.435  10.248  1.00  0.00           H  
ATOM   1080  N   SER A  71       5.532  -0.955   8.104  1.00  0.00           N  
ATOM   1081  CA  SER A  71       4.704  -1.977   8.797  1.00  0.00           C  
ATOM   1082  C   SER A  71       3.947  -2.800   7.755  1.00  0.00           C  
ATOM   1083  O   SER A  71       3.770  -3.994   7.899  1.00  0.00           O  
ATOM   1084  CB  SER A  71       3.709  -1.277   9.720  1.00  0.00           C  
ATOM   1085  OG  SER A  71       2.748  -0.583   8.936  1.00  0.00           O  
ATOM   1086  H   SER A  71       5.355  -0.005   8.249  1.00  0.00           H  
ATOM   1087  HA  SER A  71       5.342  -2.627   9.378  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       3.208  -2.006  10.328  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       4.239  -0.582  10.358  1.00  0.00           H  
ATOM   1090  HG  SER A  71       1.922  -1.070   8.979  1.00  0.00           H  
ATOM   1091  N   ILE A  72       3.505  -2.171   6.701  1.00  0.00           N  
ATOM   1092  CA  ILE A  72       2.770  -2.908   5.645  1.00  0.00           C  
ATOM   1093  C   ILE A  72       3.719  -3.893   4.963  1.00  0.00           C  
ATOM   1094  O   ILE A  72       3.346  -4.996   4.619  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       2.241  -1.908   4.618  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       1.301  -0.917   5.310  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72       1.479  -2.657   3.531  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       0.871   0.160   4.313  1.00  0.00           C  
ATOM   1099  H   ILE A  72       3.662  -1.212   6.600  1.00  0.00           H  
ATOM   1100  HA  ILE A  72       1.947  -3.445   6.085  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       3.069  -1.373   4.176  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       0.429  -1.443   5.672  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.813  -0.454   6.140  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72       0.469  -2.283   3.479  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72       1.464  -3.710   3.768  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72       1.971  -2.507   2.582  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       1.743   0.558   3.815  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       0.362   0.954   4.838  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       0.204  -0.272   3.581  1.00  0.00           H  
ATOM   1110  N   ASP A  73       4.944  -3.495   4.762  1.00  0.00           N  
ATOM   1111  CA  ASP A  73       5.924  -4.398   4.098  1.00  0.00           C  
ATOM   1112  C   ASP A  73       6.021  -5.715   4.867  1.00  0.00           C  
ATOM   1113  O   ASP A  73       6.099  -6.779   4.285  1.00  0.00           O  
ATOM   1114  CB  ASP A  73       7.297  -3.725   4.085  1.00  0.00           C  
ATOM   1115  CG  ASP A  73       8.272  -4.567   3.260  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73       7.810  -5.452   2.559  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73       9.462  -4.313   3.343  1.00  0.00           O  
ATOM   1118  H   ASP A  73       5.220  -2.598   5.045  1.00  0.00           H  
ATOM   1119  HA  ASP A  73       5.608  -4.592   3.085  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       7.211  -2.741   3.648  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73       7.666  -3.639   5.095  1.00  0.00           H  
ATOM   1122  N   ALA A  74       6.026  -5.657   6.171  1.00  0.00           N  
ATOM   1123  CA  ALA A  74       6.131  -6.914   6.964  1.00  0.00           C  
ATOM   1124  C   ALA A  74       4.876  -7.765   6.773  1.00  0.00           C  
ATOM   1125  O   ALA A  74       4.952  -8.960   6.570  1.00  0.00           O  
ATOM   1126  CB  ALA A  74       6.295  -6.570   8.446  1.00  0.00           C  
ATOM   1127  H   ALA A  74       5.970  -4.788   6.626  1.00  0.00           H  
ATOM   1128  HA  ALA A  74       6.988  -7.473   6.630  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74       5.879  -5.591   8.636  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74       7.344  -6.572   8.702  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74       5.776  -7.304   9.045  1.00  0.00           H  
ATOM   1132  N   PHE A  75       3.722  -7.165   6.840  1.00  0.00           N  
ATOM   1133  CA  PHE A  75       2.470  -7.952   6.666  1.00  0.00           C  
ATOM   1134  C   PHE A  75       2.427  -8.550   5.260  1.00  0.00           C  
ATOM   1135  O   PHE A  75       2.167  -9.723   5.080  1.00  0.00           O  
ATOM   1136  CB  PHE A  75       1.262  -7.039   6.866  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -0.003  -7.863   6.829  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -0.465  -8.489   7.993  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -0.714  -8.001   5.631  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -1.637  -9.254   7.959  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -1.887  -8.766   5.597  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -2.348  -9.392   6.760  1.00  0.00           C  
ATOM   1143  H   PHE A  75       3.680  -6.201   7.008  1.00  0.00           H  
ATOM   1144  HA  PHE A  75       2.440  -8.745   7.394  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75       1.340  -6.541   7.821  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75       1.235  -6.306   6.078  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75       0.083  -8.383   8.917  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -0.358  -7.519   4.733  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -1.993  -9.737   8.857  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -2.435  -8.873   4.673  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -3.252  -9.982   6.735  1.00  0.00           H  
ATOM   1152  N   VAL A  76       2.680  -7.751   4.259  1.00  0.00           N  
ATOM   1153  CA  VAL A  76       2.651  -8.269   2.870  1.00  0.00           C  
ATOM   1154  C   VAL A  76       3.789  -9.273   2.666  1.00  0.00           C  
ATOM   1155  O   VAL A  76       3.607 -10.314   2.069  1.00  0.00           O  
ATOM   1156  CB  VAL A  76       2.811  -7.098   1.902  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76       2.938  -7.630   0.480  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76       1.584  -6.190   1.996  1.00  0.00           C  
ATOM   1159  H   VAL A  76       2.886  -6.810   4.420  1.00  0.00           H  
ATOM   1160  HA  VAL A  76       1.705  -8.758   2.688  1.00  0.00           H  
ATOM   1161  HB  VAL A  76       3.698  -6.537   2.158  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76       3.970  -7.873   0.280  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76       2.603  -6.876  -0.216  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76       2.330  -8.515   0.373  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76       0.792  -6.590   1.380  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76       1.841  -5.199   1.652  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76       1.250  -6.140   3.022  1.00  0.00           H  
ATOM   1168  N   VAL A  77       4.963  -8.977   3.160  1.00  0.00           N  
ATOM   1169  CA  VAL A  77       6.098  -9.920   2.990  1.00  0.00           C  
ATOM   1170  C   VAL A  77       5.775 -11.244   3.680  1.00  0.00           C  
ATOM   1171  O   VAL A  77       6.072 -12.308   3.176  1.00  0.00           O  
ATOM   1172  CB  VAL A  77       7.349  -9.312   3.619  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77       8.430 -10.381   3.723  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77       7.856  -8.163   2.744  1.00  0.00           C  
ATOM   1175  H   VAL A  77       5.098  -8.137   3.647  1.00  0.00           H  
ATOM   1176  HA  VAL A  77       6.270 -10.092   1.938  1.00  0.00           H  
ATOM   1177  HB  VAL A  77       7.111  -8.940   4.605  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77       9.382  -9.911   3.918  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77       8.480 -10.931   2.796  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77       8.188 -11.055   4.531  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77       7.016  -7.611   2.350  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77       8.439  -8.564   1.927  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77       8.473  -7.505   3.337  1.00  0.00           H  
ATOM   1184  N   GLY A  78       5.177 -11.185   4.835  1.00  0.00           N  
ATOM   1185  CA  GLY A  78       4.841 -12.436   5.568  1.00  0.00           C  
ATOM   1186  C   GLY A  78       3.947 -13.331   4.705  1.00  0.00           C  
ATOM   1187  O   GLY A  78       4.028 -14.541   4.768  1.00  0.00           O  
ATOM   1188  H   GLY A  78       4.952 -10.314   5.226  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78       5.752 -12.965   5.808  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78       4.319 -12.188   6.479  1.00  0.00           H  
ATOM   1191  N   ALA A  79       3.084 -12.751   3.910  1.00  0.00           N  
ATOM   1192  CA  ALA A  79       2.181 -13.587   3.066  1.00  0.00           C  
ATOM   1193  C   ALA A  79       2.662 -13.609   1.612  1.00  0.00           C  
ATOM   1194  O   ALA A  79       2.791 -14.657   1.011  1.00  0.00           O  
ATOM   1195  CB  ALA A  79       0.766 -13.011   3.119  1.00  0.00           C  
ATOM   1196  H   ALA A  79       3.022 -11.775   3.878  1.00  0.00           H  
ATOM   1197  HA  ALA A  79       2.168 -14.592   3.449  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79       0.797 -12.017   3.540  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79       0.142 -13.643   3.735  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79       0.357 -12.966   2.120  1.00  0.00           H  
ATOM   1201  N   THR A  80       2.915 -12.468   1.034  1.00  0.00           N  
ATOM   1202  CA  THR A  80       3.373 -12.444  -0.386  1.00  0.00           C  
ATOM   1203  C   THR A  80       4.197 -11.183  -0.656  1.00  0.00           C  
ATOM   1204  O   THR A  80       3.874 -10.111  -0.191  1.00  0.00           O  
ATOM   1205  CB  THR A  80       2.151 -12.459  -1.305  1.00  0.00           C  
ATOM   1206  OG1 THR A  80       1.340 -13.583  -0.995  1.00  0.00           O  
ATOM   1207  CG2 THR A  80       2.603 -12.540  -2.763  1.00  0.00           C  
ATOM   1208  H   THR A  80       2.797 -11.632   1.529  1.00  0.00           H  
ATOM   1209  HA  THR A  80       3.974 -13.315  -0.584  1.00  0.00           H  
ATOM   1210  HB  THR A  80       1.586 -11.556  -1.159  1.00  0.00           H  
ATOM   1211  HG1 THR A  80       0.435 -13.279  -0.898  1.00  0.00           H  
ATOM   1212 HG21 THR A  80       1.781 -12.881  -3.375  1.00  0.00           H  
ATOM   1213 HG22 THR A  80       3.427 -13.233  -2.847  1.00  0.00           H  
ATOM   1214 HG23 THR A  80       2.919 -11.562  -3.097  1.00  0.00           H  
ATOM   1215  N   THR A  81       5.252 -11.302  -1.418  1.00  0.00           N  
ATOM   1216  CA  THR A  81       6.091 -10.111  -1.731  1.00  0.00           C  
ATOM   1217  C   THR A  81       6.171  -9.935  -3.252  1.00  0.00           C  
ATOM   1218  O   THR A  81       7.073 -10.436  -3.892  1.00  0.00           O  
ATOM   1219  CB  THR A  81       7.500 -10.325  -1.173  1.00  0.00           C  
ATOM   1220  OG1 THR A  81       8.432  -9.582  -1.946  1.00  0.00           O  
ATOM   1221  CG2 THR A  81       7.853 -11.812  -1.233  1.00  0.00           C  
ATOM   1222  H   THR A  81       5.488 -12.176  -1.791  1.00  0.00           H  
ATOM   1223  HA  THR A  81       5.658  -9.233  -1.284  1.00  0.00           H  
ATOM   1224  HB  THR A  81       7.536  -9.992  -0.148  1.00  0.00           H  
ATOM   1225  HG1 THR A  81       8.503  -8.704  -1.563  1.00  0.00           H  
ATOM   1226 HG21 THR A  81       8.927 -11.926  -1.245  1.00  0.00           H  
ATOM   1227 HG22 THR A  81       7.437 -12.245  -2.130  1.00  0.00           H  
ATOM   1228 HG23 THR A  81       7.447 -12.314  -0.368  1.00  0.00           H  
ATOM   1229  N   PRO A  82       5.229  -9.228  -3.825  1.00  0.00           N  
ATOM   1230  CA  PRO A  82       5.170  -8.971  -5.286  1.00  0.00           C  
ATOM   1231  C   PRO A  82       5.795  -7.623  -5.682  1.00  0.00           C  
ATOM   1232  O   PRO A  82       5.206  -6.583  -5.463  1.00  0.00           O  
ATOM   1233  CB  PRO A  82       3.667  -8.929  -5.533  1.00  0.00           C  
ATOM   1234  CG  PRO A  82       3.083  -8.343  -4.281  1.00  0.00           C  
ATOM   1235  CD  PRO A  82       4.089  -8.597  -3.147  1.00  0.00           C  
ATOM   1236  HA  PRO A  82       5.603  -9.785  -5.838  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82       3.445  -8.300  -6.385  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82       3.283  -9.923  -5.689  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82       2.929  -7.280  -4.410  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82       2.147  -8.827  -4.048  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82       4.385  -7.663  -2.688  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82       3.673  -9.268  -2.412  1.00  0.00           H  
ATOM   1243  N   PRO A  83       6.968  -7.627  -6.269  1.00  0.00           N  
ATOM   1244  CA  PRO A  83       7.641  -6.372  -6.699  1.00  0.00           C  
ATOM   1245  C   PRO A  83       7.091  -5.855  -8.031  1.00  0.00           C  
ATOM   1246  O   PRO A  83       7.020  -6.578  -9.005  1.00  0.00           O  
ATOM   1247  CB  PRO A  83       9.103  -6.780  -6.847  1.00  0.00           C  
ATOM   1248  CG  PRO A  83       9.075  -8.238  -7.178  1.00  0.00           C  
ATOM   1249  CD  PRO A  83       7.782  -8.813  -6.590  1.00  0.00           C  
ATOM   1250  HA  PRO A  83       7.552  -5.616  -5.936  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83       9.565  -6.219  -7.647  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83       9.633  -6.623  -5.921  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83       9.088  -8.370  -8.252  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83       9.925  -8.733  -6.734  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83       7.281  -9.432  -7.323  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83       7.990  -9.375  -5.695  1.00  0.00           H  
ATOM   1257  N   VAL A  84       6.705  -4.609  -8.085  1.00  0.00           N  
ATOM   1258  CA  VAL A  84       6.164  -4.048  -9.355  1.00  0.00           C  
ATOM   1259  C   VAL A  84       6.802  -2.684  -9.627  1.00  0.00           C  
ATOM   1260  O   VAL A  84       6.869  -1.837  -8.759  1.00  0.00           O  
ATOM   1261  CB  VAL A  84       4.648  -3.886  -9.236  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84       4.081  -3.393 -10.569  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84       4.019  -5.235  -8.884  1.00  0.00           C  
ATOM   1264  H   VAL A  84       6.775  -4.042  -7.288  1.00  0.00           H  
ATOM   1265  HA  VAL A  84       6.390  -4.718 -10.172  1.00  0.00           H  
ATOM   1266  HB  VAL A  84       4.423  -3.168  -8.462  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84       4.891  -3.181 -11.250  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84       3.505  -2.494 -10.404  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84       3.443  -4.155 -10.993  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84       4.739  -6.023  -9.050  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84       3.153  -5.403  -9.508  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84       3.720  -5.233  -7.846  1.00  0.00           H  
ATOM   1273  N   GLU A  85       7.266  -2.461 -10.826  1.00  0.00           N  
ATOM   1274  CA  GLU A  85       7.891  -1.147 -11.146  1.00  0.00           C  
ATOM   1275  C   GLU A  85       6.842  -0.041 -11.005  1.00  0.00           C  
ATOM   1276  O   GLU A  85       7.123   1.040 -10.530  1.00  0.00           O  
ATOM   1277  CB  GLU A  85       8.421  -1.168 -12.581  1.00  0.00           C  
ATOM   1278  CG  GLU A  85       9.186   0.127 -12.864  1.00  0.00           C  
ATOM   1279  CD  GLU A  85       9.630   0.149 -14.327  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      10.278   1.108 -14.714  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85       9.314  -0.792 -15.037  1.00  0.00           O  
ATOM   1282  H   GLU A  85       7.200  -3.154 -11.516  1.00  0.00           H  
ATOM   1283  HA  GLU A  85       8.706  -0.959 -10.462  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85       9.083  -2.013 -12.707  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85       7.594  -1.253 -13.270  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85       8.544   0.973 -12.667  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      10.055   0.178 -12.225  1.00  0.00           H  
ATOM   1288  N   ALA A  86       5.631  -0.308 -11.415  1.00  0.00           N  
ATOM   1289  CA  ALA A  86       4.559   0.722 -11.304  1.00  0.00           C  
ATOM   1290  C   ALA A  86       3.191   0.048 -11.429  1.00  0.00           C  
ATOM   1291  O   ALA A  86       3.047  -0.966 -12.083  1.00  0.00           O  
ATOM   1292  CB  ALA A  86       4.724   1.753 -12.422  1.00  0.00           C  
ATOM   1293  H   ALA A  86       5.424  -1.189 -11.793  1.00  0.00           H  
ATOM   1294  HA  ALA A  86       4.631   1.215 -10.346  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86       5.618   2.332 -12.248  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86       3.866   2.409 -12.436  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86       4.804   1.244 -13.371  1.00  0.00           H  
ATOM   1298  N   LYS A  87       2.183   0.602 -10.813  1.00  0.00           N  
ATOM   1299  CA  LYS A  87       0.827  -0.010 -10.906  1.00  0.00           C  
ATOM   1300  C   LYS A  87       0.386  -0.062 -12.370  1.00  0.00           C  
ATOM   1301  O   LYS A  87      -0.303  -0.971 -12.789  1.00  0.00           O  
ATOM   1302  CB  LYS A  87      -0.173   0.821 -10.099  1.00  0.00           C  
ATOM   1303  CG  LYS A  87       0.174   0.735  -8.612  1.00  0.00           C  
ATOM   1304  CD  LYS A  87      -0.915   1.430  -7.792  1.00  0.00           C  
ATOM   1305  CE  LYS A  87      -0.541   1.395  -6.309  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87       0.547   0.398  -6.096  1.00  0.00           N  
ATOM   1307  H   LYS A  87       2.316   1.422 -10.293  1.00  0.00           H  
ATOM   1308  HA  LYS A  87       0.861  -1.014 -10.508  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87      -0.127   1.851 -10.422  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87      -1.170   0.439 -10.258  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87       0.241  -0.302  -8.320  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87       1.121   1.222  -8.434  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87      -1.010   2.457  -8.116  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87      -1.855   0.918  -7.936  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87      -0.200   2.373  -6.000  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87      -1.405   1.115  -5.725  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       0.670   0.231  -5.078  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87       1.435   0.765  -6.498  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       0.296  -0.495  -6.565  1.00  0.00           H  
ATOM   1320  N   LEU A  88       0.776   0.908 -13.152  1.00  0.00           N  
ATOM   1321  CA  LEU A  88       0.375   0.912 -14.587  1.00  0.00           C  
ATOM   1322  C   LEU A  88       1.493   0.296 -15.431  1.00  0.00           C  
ATOM   1323  O   LEU A  88       2.646   0.662 -15.312  1.00  0.00           O  
ATOM   1324  CB  LEU A  88       0.126   2.351 -15.043  1.00  0.00           C  
ATOM   1325  CG  LEU A  88      -0.414   2.351 -16.477  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      -1.836   1.781 -16.500  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      -0.434   3.786 -17.010  1.00  0.00           C  
ATOM   1328  H   LEU A  88       1.329   1.632 -12.796  1.00  0.00           H  
ATOM   1329  HA  LEU A  88      -0.529   0.332 -14.711  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88      -0.592   2.820 -14.384  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88       1.053   2.902 -15.011  1.00  0.00           H  
ATOM   1332  HG  LEU A  88       0.226   1.744 -17.100  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      -2.481   2.449 -17.051  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88      -2.203   1.678 -15.489  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      -1.826   0.814 -16.980  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88      -1.412   4.005 -17.413  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88       0.308   3.890 -17.788  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      -0.214   4.472 -16.207  1.00  0.00           H  
ATOM   1339  N   GLN A  89       1.161  -0.636 -16.282  1.00  0.00           N  
ATOM   1340  CA  GLN A  89       2.205  -1.275 -17.132  1.00  0.00           C  
ATOM   1341  C   GLN A  89       2.741  -0.253 -18.136  1.00  0.00           C  
ATOM   1342  O   GLN A  89       3.903   0.102 -18.028  1.00  0.00           O  
ATOM   1343  CB  GLN A  89       1.595  -2.459 -17.884  1.00  0.00           C  
ATOM   1344  CG  GLN A  89       1.150  -3.526 -16.883  1.00  0.00           C  
ATOM   1345  CD  GLN A  89       0.494  -4.687 -17.631  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89       0.125  -4.554 -18.781  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89       0.331  -5.831 -17.023  1.00  0.00           N  
ATOM   1348  OXT GLN A  89       1.979   0.158 -18.996  1.00  0.00           O  
ATOM   1349  H   GLN A  89       0.226  -0.917 -16.362  1.00  0.00           H  
ATOM   1350  HA  GLN A  89       3.014  -1.624 -16.507  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89       0.742  -2.121 -18.455  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89       2.331  -2.879 -18.552  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89       2.010  -3.888 -16.336  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89       0.439  -3.098 -16.192  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89       0.629  -5.939 -16.096  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      -0.088  -6.581 -17.495  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O8  7V9 A 101      -8.407  -4.745   4.475  1.00  0.00           O  
HETATM 1359  P   7V9 A 101     -13.028   3.835   5.939  1.00  0.00           P  
HETATM 1360  C4  7V9 A 101     -10.020  -1.135   8.231  1.00  0.00           C  
HETATM 1361  C2  7V9 A 101     -11.025   1.087   7.685  1.00  0.00           C  
HETATM 1362  O1P 7V9 A 101     -13.287   2.889   4.830  1.00  0.00           O  
HETATM 1363  O2P 7V9 A 101     -14.126   4.681   6.457  1.00  0.00           O  
HETATM 1364  O3P 7V9 A 101     -12.406   3.006   7.170  1.00  0.00           O  
HETATM 1365  C1  7V9 A 101     -11.921   1.766   6.647  1.00  0.00           C  
HETATM 1366  CE1 7V9 A 101     -11.392   1.593   9.082  1.00  0.00           C  
HETATM 1367  CE2 7V9 A 101      -9.559   1.417   7.393  1.00  0.00           C  
HETATM 1368  C3  7V9 A 101     -11.228  -0.426   7.619  1.00  0.00           C  
HETATM 1369  O3  7V9 A 101     -12.396  -0.775   8.351  1.00  0.00           O  
HETATM 1370  O4  7V9 A 101      -9.947  -1.339   9.426  1.00  0.00           O  
HETATM 1371  N5  7V9 A 101      -9.066  -1.508   7.421  1.00  0.00           N  
HETATM 1372  C6  7V9 A 101      -9.285  -2.650   6.489  1.00  0.00           C  
HETATM 1373  C7  7V9 A 101      -8.083  -3.595   6.548  1.00  0.00           C  
HETATM 1374  C8  7V9 A 101      -7.691  -4.016   5.130  1.00  0.00           C  
HETATM 1375  N9  7V9 A 101      -6.488  -3.712   4.727  1.00  0.00           N  
HETATM 1376  C10 7V9 A 101      -6.166  -3.722   3.271  1.00  0.00           C  
HETATM 1377  C11 7V9 A 101      -4.722  -4.187   3.071  1.00  0.00           C  
HETATM 1378  S12 7V9 A 101      -4.294  -4.089   1.315  1.00  0.00           S  
HETATM 1379  C13 7V9 A 101      -2.502  -4.255   1.510  1.00  0.00           C  
HETATM 1380  O13 7V9 A 101      -1.987  -4.053   2.591  1.00  0.00           O  
HETATM 1381  C14 7V9 A 101      -2.133  -3.482   0.403  1.00  0.00           C  
HETATM 1382  C15 7V9 A 101      -1.438  -2.280   0.588  1.00  0.00           C  
HETATM 1383  N16 7V9 A 101      -1.211  -1.458  -0.448  1.00  0.00           N  
HETATM 1384  C17 7V9 A 101      -1.641  -1.757  -1.684  1.00  0.00           C  
HETATM 1385  C18 7V9 A 101      -2.342  -2.946  -1.925  1.00  0.00           C  
HETATM 1386  C19 7V9 A 101      -2.592  -3.818  -0.868  1.00  0.00           C  
HETATM 1387  H3  7V9 A 101     -11.352   1.954   5.749  1.00  0.00           H  
HETATM 1388  H4  7V9 A 101     -12.756   1.121   6.415  1.00  0.00           H  
HETATM 1389  H5  7V9 A 101     -10.905   0.979   9.826  1.00  0.00           H  
HETATM 1390  H6  7V9 A 101     -12.463   1.537   9.214  1.00  0.00           H  
HETATM 1391  H7  7V9 A 101     -11.068   2.616   9.191  1.00  0.00           H  
HETATM 1392  H8  7V9 A 101      -9.479   2.445   7.071  1.00  0.00           H  
HETATM 1393  H9  7V9 A 101      -9.193   0.767   6.613  1.00  0.00           H  
HETATM 1394  H10 7V9 A 101      -8.973   1.273   8.287  1.00  0.00           H  
HETATM 1395  H11 7V9 A 101     -11.337  -0.729   6.587  1.00  0.00           H  
HETATM 1396  H12 7V9 A 101     -13.161  -0.525   7.826  1.00  0.00           H  
HETATM 1397  H13 7V9 A 101      -8.189  -1.073   7.464  1.00  0.00           H  
HETATM 1398  H14 7V9 A 101     -10.178  -3.185   6.779  1.00  0.00           H  
HETATM 1399  H15 7V9 A 101      -9.401  -2.277   5.483  1.00  0.00           H  
HETATM 1400  H16 7V9 A 101      -8.341  -4.471   7.123  1.00  0.00           H  
HETATM 1401  H17 7V9 A 101      -7.251  -3.089   7.018  1.00  0.00           H  
HETATM 1402  H18 7V9 A 101      -5.808  -3.436   5.376  1.00  0.00           H  
HETATM 1403  H19 7V9 A 101      -6.835  -4.397   2.759  1.00  0.00           H  
HETATM 1404  H20 7V9 A 101      -6.281  -2.726   2.870  1.00  0.00           H  
HETATM 1405  H21 7V9 A 101      -4.623  -5.209   3.409  1.00  0.00           H  
HETATM 1406  H22 7V9 A 101      -4.057  -3.555   3.640  1.00  0.00           H  
HETATM 1407  H25 7V9 A 101      -1.078  -2.015   1.571  1.00  0.00           H  
HETATM 1408  H26 7V9 A 101      -1.439  -1.080  -2.500  1.00  0.00           H  
HETATM 1409  H27 7V9 A 101      -2.806  -3.114  -2.886  1.00  0.00           H  
HETATM 1410  H28 7V9 A 101      -2.942  -4.821  -1.068  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      11.939  -1.799  -0.790  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.262  -3.149  -0.253  1.00  0.00           C  
ATOM      3  C   MET A   1      11.794  -4.210  -1.249  1.00  0.00           C  
ATOM      4  O   MET A   1      11.741  -3.977  -2.440  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.545  -3.350   1.083  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.048  -2.319   2.095  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.320  -2.661   3.717  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.990  -1.217   4.576  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.578  -1.198  -0.023  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.215  -1.887  -1.533  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.796  -1.369  -1.190  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.329  -3.233  -0.108  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.483  -3.226   0.940  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.746  -4.343   1.454  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.124  -2.377   2.164  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.759  -1.329   1.773  1.00  0.00           H  
ATOM     17  HE1 MET A   1      12.746  -1.537   5.280  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.199  -0.712   5.106  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.427  -0.541   3.854  1.00  0.00           H  
ATOM     20  N   GLN A   2      11.450  -5.375  -0.772  1.00  0.00           N  
ATOM     21  CA  GLN A   2      10.982  -6.446  -1.696  1.00  0.00           C  
ATOM     22  C   GLN A   2       9.736  -5.963  -2.438  1.00  0.00           C  
ATOM     23  O   GLN A   2       9.544  -6.249  -3.604  1.00  0.00           O  
ATOM     24  CB  GLN A   2      10.637  -7.703  -0.894  1.00  0.00           C  
ATOM     25  CG  GLN A   2      11.895  -8.236  -0.208  1.00  0.00           C  
ATOM     26  CD  GLN A   2      11.549  -9.498   0.584  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      10.391  -9.791   0.806  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      12.511 -10.263   1.020  1.00  0.00           N  
ATOM     29  H   GLN A   2      11.496  -5.543   0.191  1.00  0.00           H  
ATOM     30  HA  GLN A   2      11.761  -6.675  -2.409  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       9.894  -7.460  -0.148  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      10.246  -8.458  -1.560  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      12.641  -8.468  -0.953  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      12.279  -7.486   0.466  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      13.445 -10.027   0.840  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      12.300 -11.074   1.528  1.00  0.00           H  
ATOM     37  N   HIS A   3       8.885  -5.236  -1.769  1.00  0.00           N  
ATOM     38  CA  HIS A   3       7.647  -4.735  -2.430  1.00  0.00           C  
ATOM     39  C   HIS A   3       7.251  -3.384  -1.829  1.00  0.00           C  
ATOM     40  O   HIS A   3       6.192  -2.857  -2.110  1.00  0.00           O  
ATOM     41  CB  HIS A   3       6.516  -5.742  -2.207  1.00  0.00           C  
ATOM     42  CG  HIS A   3       5.295  -5.305  -2.967  1.00  0.00           C  
ATOM     43  ND1 HIS A   3       4.262  -4.598  -2.366  1.00  0.00           N  
ATOM     44  CD2 HIS A   3       4.924  -5.469  -4.279  1.00  0.00           C  
ATOM     45  CE1 HIS A   3       3.328  -4.366  -3.308  1.00  0.00           C  
ATOM     46  NE2 HIS A   3       3.684  -4.876  -4.488  1.00  0.00           N  
ATOM     47  H   HIS A   3       9.059  -5.022  -0.828  1.00  0.00           H  
ATOM     48  HA  HIS A   3       7.824  -4.622  -3.488  1.00  0.00           H  
ATOM     49  HB2 HIS A   3       6.828  -6.715  -2.557  1.00  0.00           H  
ATOM     50  HB3 HIS A   3       6.284  -5.795  -1.154  1.00  0.00           H  
ATOM     51  HD1 HIS A   3       4.221  -4.319  -1.428  1.00  0.00           H  
ATOM     52  HD2 HIS A   3       5.506  -5.979  -5.031  1.00  0.00           H  
ATOM     53  HE1 HIS A   3       2.405  -3.833  -3.130  1.00  0.00           H  
ATOM     54  HE2 HIS A   3       3.178  -4.841  -5.326  1.00  0.00           H  
ATOM     55  N   ALA A   4       8.087  -2.817  -1.001  1.00  0.00           N  
ATOM     56  CA  ALA A   4       7.747  -1.503  -0.383  1.00  0.00           C  
ATOM     57  C   ALA A   4       7.612  -0.438  -1.473  1.00  0.00           C  
ATOM     58  O   ALA A   4       6.743   0.409  -1.419  1.00  0.00           O  
ATOM     59  CB  ALA A   4       8.856  -1.097   0.590  1.00  0.00           C  
ATOM     60  H   ALA A   4       8.935  -3.255  -0.782  1.00  0.00           H  
ATOM     61  HA  ALA A   4       6.814  -1.590   0.154  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       8.821  -1.734   1.461  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       8.713  -0.069   0.889  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       9.816  -1.201   0.105  1.00  0.00           H  
ATOM     65  N   SER A   5       8.466  -0.470  -2.458  1.00  0.00           N  
ATOM     66  CA  SER A   5       8.384   0.547  -3.545  1.00  0.00           C  
ATOM     67  C   SER A   5       7.039   0.434  -4.264  1.00  0.00           C  
ATOM     68  O   SER A   5       6.425   1.423  -4.611  1.00  0.00           O  
ATOM     69  CB  SER A   5       9.516   0.316  -4.545  1.00  0.00           C  
ATOM     70  OG  SER A   5       9.449   1.300  -5.567  1.00  0.00           O  
ATOM     71  H   SER A   5       9.161  -1.159  -2.483  1.00  0.00           H  
ATOM     72  HA  SER A   5       8.477   1.533  -3.118  1.00  0.00           H  
ATOM     73  HB2 SER A   5      10.465   0.392  -4.040  1.00  0.00           H  
ATOM     74  HB3 SER A   5       9.418  -0.672  -4.974  1.00  0.00           H  
ATOM     75  HG  SER A   5       9.302   0.851  -6.402  1.00  0.00           H  
ATOM     76  N   VAL A   6       6.576  -0.761  -4.490  1.00  0.00           N  
ATOM     77  CA  VAL A   6       5.271  -0.932  -5.185  1.00  0.00           C  
ATOM     78  C   VAL A   6       4.161  -0.325  -4.329  1.00  0.00           C  
ATOM     79  O   VAL A   6       3.245   0.299  -4.826  1.00  0.00           O  
ATOM     80  CB  VAL A   6       4.995  -2.419  -5.398  1.00  0.00           C  
ATOM     81  CG1 VAL A   6       3.577  -2.605  -5.937  1.00  0.00           C  
ATOM     82  CG2 VAL A   6       6.001  -2.984  -6.403  1.00  0.00           C  
ATOM     83  H   VAL A   6       7.085  -1.547  -4.201  1.00  0.00           H  
ATOM     84  HA  VAL A   6       5.304  -0.435  -6.138  1.00  0.00           H  
ATOM     85  HB  VAL A   6       5.094  -2.935  -4.458  1.00  0.00           H  
ATOM     86 HG11 VAL A   6       2.877  -2.618  -5.113  1.00  0.00           H  
ATOM     87 HG12 VAL A   6       3.515  -3.539  -6.476  1.00  0.00           H  
ATOM     88 HG13 VAL A   6       3.334  -1.789  -6.601  1.00  0.00           H  
ATOM     89 HG21 VAL A   6       6.951  -2.485  -6.282  1.00  0.00           H  
ATOM     90 HG22 VAL A   6       5.635  -2.825  -7.407  1.00  0.00           H  
ATOM     91 HG23 VAL A   6       6.127  -4.043  -6.230  1.00  0.00           H  
ATOM     92  N   ILE A   7       4.236  -0.508  -3.044  1.00  0.00           N  
ATOM     93  CA  ILE A   7       3.189   0.053  -2.147  1.00  0.00           C  
ATOM     94  C   ILE A   7       3.178   1.581  -2.246  1.00  0.00           C  
ATOM     95  O   ILE A   7       2.137   2.197  -2.357  1.00  0.00           O  
ATOM     96  CB  ILE A   7       3.492  -0.360  -0.707  1.00  0.00           C  
ATOM     97  CG1 ILE A   7       3.464  -1.887  -0.605  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       2.438   0.234   0.229  1.00  0.00           C  
ATOM     99  CD1 ILE A   7       3.986  -2.318   0.767  1.00  0.00           C  
ATOM    100  H   ILE A   7       4.982  -1.017  -2.666  1.00  0.00           H  
ATOM    101  HA  ILE A   7       2.225  -0.333  -2.436  1.00  0.00           H  
ATOM    102  HB  ILE A   7       4.471   0.004  -0.428  1.00  0.00           H  
ATOM    103 HG12 ILE A   7       2.450  -2.237  -0.730  1.00  0.00           H  
ATOM    104 HG13 ILE A   7       4.090  -2.312  -1.375  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       1.483   0.257  -0.274  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       2.725   1.238   0.503  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       2.363  -0.374   1.118  1.00  0.00           H  
ATOM    108 HD11 ILE A   7       4.118  -1.446   1.392  1.00  0.00           H  
ATOM    109 HD12 ILE A   7       4.933  -2.822   0.648  1.00  0.00           H  
ATOM    110 HD13 ILE A   7       3.276  -2.987   1.228  1.00  0.00           H  
ATOM    111  N   ALA A   8       4.327   2.196  -2.191  1.00  0.00           N  
ATOM    112  CA  ALA A   8       4.379   3.684  -2.267  1.00  0.00           C  
ATOM    113  C   ALA A   8       3.867   4.167  -3.625  1.00  0.00           C  
ATOM    114  O   ALA A   8       3.031   5.046  -3.704  1.00  0.00           O  
ATOM    115  CB  ALA A   8       5.823   4.153  -2.077  1.00  0.00           C  
ATOM    116  H   ALA A   8       5.152   1.680  -2.092  1.00  0.00           H  
ATOM    117  HA  ALA A   8       3.764   4.103  -1.487  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       5.999   5.030  -2.683  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       6.499   3.366  -2.377  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       5.990   4.393  -1.038  1.00  0.00           H  
ATOM    121  N   GLN A   9       4.363   3.610  -4.693  1.00  0.00           N  
ATOM    122  CA  GLN A   9       3.900   4.053  -6.037  1.00  0.00           C  
ATOM    123  C   GLN A   9       2.455   3.604  -6.264  1.00  0.00           C  
ATOM    124  O   GLN A   9       1.641   4.346  -6.771  1.00  0.00           O  
ATOM    125  CB  GLN A   9       4.819   3.481  -7.124  1.00  0.00           C  
ATOM    126  CG  GLN A   9       4.467   2.021  -7.399  1.00  0.00           C  
ATOM    127  CD  GLN A   9       3.280   1.951  -8.362  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       3.186   2.735  -9.286  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       2.365   1.038  -8.186  1.00  0.00           N  
ATOM    130  H   GLN A   9       5.037   2.906  -4.610  1.00  0.00           H  
ATOM    131  HA  GLN A   9       3.935   5.126  -6.079  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       4.701   4.055  -8.031  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       5.846   3.544  -6.792  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       5.318   1.522  -7.839  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       4.207   1.540  -6.473  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       2.442   0.405  -7.441  1.00  0.00           H  
ATOM    137 HE22 GLN A   9       1.600   0.987  -8.796  1.00  0.00           H  
ATOM    138  N   PHE A  10       2.127   2.402  -5.884  1.00  0.00           N  
ATOM    139  CA  PHE A  10       0.733   1.916  -6.076  1.00  0.00           C  
ATOM    140  C   PHE A  10      -0.229   2.816  -5.301  1.00  0.00           C  
ATOM    141  O   PHE A  10      -1.251   3.234  -5.806  1.00  0.00           O  
ATOM    142  CB  PHE A  10       0.621   0.481  -5.559  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -0.764  -0.055  -5.836  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -1.754   0.025  -4.849  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -1.056  -0.633  -7.077  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -3.036  -0.475  -5.102  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -2.340  -1.132  -7.331  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -3.330  -1.052  -6.343  1.00  0.00           C  
ATOM    149  H   PHE A  10       2.797   1.820  -5.469  1.00  0.00           H  
ATOM    150  HA  PHE A  10       0.482   1.943  -7.124  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       1.352  -0.138  -6.057  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       0.803   0.467  -4.495  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -1.528   0.470  -3.892  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -0.293  -0.693  -7.838  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -3.800  -0.414  -4.342  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -2.567  -1.577  -8.288  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -4.320  -1.439  -6.539  1.00  0.00           H  
ATOM    158  N   VAL A  11       0.093   3.112  -4.074  1.00  0.00           N  
ATOM    159  CA  VAL A  11      -0.798   3.980  -3.257  1.00  0.00           C  
ATOM    160  C   VAL A  11      -0.765   5.414  -3.794  1.00  0.00           C  
ATOM    161  O   VAL A  11      -1.787   6.046  -3.969  1.00  0.00           O  
ATOM    162  CB  VAL A  11      -0.310   3.971  -1.808  1.00  0.00           C  
ATOM    163  CG1 VAL A  11      -1.211   4.868  -0.959  1.00  0.00           C  
ATOM    164  CG2 VAL A  11      -0.352   2.541  -1.266  1.00  0.00           C  
ATOM    165  H   VAL A  11       0.921   2.760  -3.691  1.00  0.00           H  
ATOM    166  HA  VAL A  11      -1.808   3.602  -3.298  1.00  0.00           H  
ATOM    167  HB  VAL A  11       0.704   4.342  -1.770  1.00  0.00           H  
ATOM    168 HG11 VAL A  11      -2.242   4.601  -1.130  1.00  0.00           H  
ATOM    169 HG12 VAL A  11      -1.054   5.899  -1.236  1.00  0.00           H  
ATOM    170 HG13 VAL A  11      -0.971   4.734   0.085  1.00  0.00           H  
ATOM    171 HG21 VAL A  11      -0.117   1.848  -2.061  1.00  0.00           H  
ATOM    172 HG22 VAL A  11      -1.340   2.329  -0.884  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       0.372   2.435  -0.471  1.00  0.00           H  
ATOM    174  N   VAL A  12       0.407   5.931  -4.049  1.00  0.00           N  
ATOM    175  CA  VAL A  12       0.524   7.327  -4.565  1.00  0.00           C  
ATOM    176  C   VAL A  12      -0.095   7.435  -5.960  1.00  0.00           C  
ATOM    177  O   VAL A  12      -0.667   8.445  -6.319  1.00  0.00           O  
ATOM    178  CB  VAL A  12       1.998   7.716  -4.634  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       2.137   9.075  -5.326  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       2.569   7.805  -3.218  1.00  0.00           C  
ATOM    181  H   VAL A  12       1.216   5.401  -3.894  1.00  0.00           H  
ATOM    182  HA  VAL A  12       0.014   7.998  -3.897  1.00  0.00           H  
ATOM    183  HB  VAL A  12       2.536   6.970  -5.196  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       1.400   9.756  -4.929  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       1.983   8.954  -6.388  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       3.127   9.469  -5.147  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       2.201   6.977  -2.629  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       2.261   8.735  -2.763  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       3.648   7.765  -3.261  1.00  0.00           H  
ATOM    190  N   GLU A  13       0.028   6.411  -6.754  1.00  0.00           N  
ATOM    191  CA  GLU A  13      -0.537   6.463  -8.133  1.00  0.00           C  
ATOM    192  C   GLU A  13      -2.016   6.850  -8.078  1.00  0.00           C  
ATOM    193  O   GLU A  13      -2.516   7.556  -8.932  1.00  0.00           O  
ATOM    194  CB  GLU A  13      -0.400   5.088  -8.791  1.00  0.00           C  
ATOM    195  CG  GLU A  13      -0.859   5.160 -10.244  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -0.866   3.753 -10.846  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -1.192   3.631 -12.015  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -0.544   2.821 -10.127  1.00  0.00           O  
ATOM    199  H   GLU A  13       0.502   5.611  -6.447  1.00  0.00           H  
ATOM    200  HA  GLU A  13       0.003   7.190  -8.713  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       0.632   4.775  -8.757  1.00  0.00           H  
ATOM    202  HB3 GLU A  13      -1.007   4.379  -8.261  1.00  0.00           H  
ATOM    203  HG2 GLU A  13      -1.853   5.580 -10.291  1.00  0.00           H  
ATOM    204  HG3 GLU A  13      -0.178   5.779 -10.801  1.00  0.00           H  
ATOM    205  N   GLU A  14      -2.722   6.387  -7.087  1.00  0.00           N  
ATOM    206  CA  GLU A  14      -4.172   6.715  -6.982  1.00  0.00           C  
ATOM    207  C   GLU A  14      -4.372   8.205  -6.680  1.00  0.00           C  
ATOM    208  O   GLU A  14      -5.321   8.813  -7.135  1.00  0.00           O  
ATOM    209  CB  GLU A  14      -4.799   5.884  -5.862  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -4.739   4.401  -6.231  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -5.426   3.575  -5.142  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -5.750   4.142  -4.112  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -5.617   2.390  -5.357  1.00  0.00           O  
ATOM    214  H   GLU A  14      -2.300   5.813  -6.414  1.00  0.00           H  
ATOM    215  HA  GLU A  14      -4.658   6.475  -7.915  1.00  0.00           H  
ATOM    216  HB2 GLU A  14      -4.255   6.050  -4.943  1.00  0.00           H  
ATOM    217  HB3 GLU A  14      -5.830   6.178  -5.728  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -5.243   4.245  -7.174  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -3.709   4.092  -6.318  1.00  0.00           H  
ATOM    220  N   PHE A  15      -3.506   8.796  -5.903  1.00  0.00           N  
ATOM    221  CA  PHE A  15      -3.683  10.240  -5.565  1.00  0.00           C  
ATOM    222  C   PHE A  15      -2.932  11.124  -6.563  1.00  0.00           C  
ATOM    223  O   PHE A  15      -3.528  11.909  -7.275  1.00  0.00           O  
ATOM    224  CB  PHE A  15      -3.144  10.502  -4.157  1.00  0.00           C  
ATOM    225  CG  PHE A  15      -3.802   9.553  -3.189  1.00  0.00           C  
ATOM    226  CD1 PHE A  15      -3.141   8.380  -2.815  1.00  0.00           C  
ATOM    227  CD2 PHE A  15      -5.071   9.837  -2.674  1.00  0.00           C  
ATOM    228  CE1 PHE A  15      -3.744   7.489  -1.925  1.00  0.00           C  
ATOM    229  CE2 PHE A  15      -5.678   8.947  -1.781  1.00  0.00           C  
ATOM    230  CZ  PHE A  15      -5.014   7.772  -1.405  1.00  0.00           C  
ATOM    231  H   PHE A  15      -2.755   8.289  -5.530  1.00  0.00           H  
ATOM    232  HA  PHE A  15      -4.733  10.486  -5.592  1.00  0.00           H  
ATOM    233  HB2 PHE A  15      -2.075  10.347  -4.144  1.00  0.00           H  
ATOM    234  HB3 PHE A  15      -3.364  11.519  -3.870  1.00  0.00           H  
ATOM    235  HD1 PHE A  15      -2.162   8.165  -3.213  1.00  0.00           H  
ATOM    236  HD2 PHE A  15      -5.581  10.744  -2.964  1.00  0.00           H  
ATOM    237  HE1 PHE A  15      -3.232   6.583  -1.639  1.00  0.00           H  
ATOM    238  HE2 PHE A  15      -6.657   9.166  -1.381  1.00  0.00           H  
ATOM    239  HZ  PHE A  15      -5.481   7.083  -0.717  1.00  0.00           H  
ATOM    240  N   LEU A  16      -1.629  11.018  -6.609  1.00  0.00           N  
ATOM    241  CA  LEU A  16      -0.840  11.870  -7.548  1.00  0.00           C  
ATOM    242  C   LEU A  16       0.050  10.994  -8.432  1.00  0.00           C  
ATOM    243  O   LEU A  16       1.220  10.814  -8.159  1.00  0.00           O  
ATOM    244  CB  LEU A  16       0.039  12.823  -6.739  1.00  0.00           C  
ATOM    245  CG  LEU A  16      -0.631  14.196  -6.663  1.00  0.00           C  
ATOM    246  CD1 LEU A  16      -1.977  14.069  -5.949  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       0.270  15.159  -5.885  1.00  0.00           C  
ATOM    248  H   LEU A  16      -1.169  10.389  -6.015  1.00  0.00           H  
ATOM    249  HA  LEU A  16      -1.511  12.444  -8.168  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       0.171  12.429  -5.741  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       1.001  12.919  -7.218  1.00  0.00           H  
ATOM    252  HG  LEU A  16      -0.788  14.575  -7.662  1.00  0.00           H  
ATOM    253 HD11 LEU A  16      -1.986  13.168  -5.353  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      -2.771  14.025  -6.680  1.00  0.00           H  
ATOM    255 HD13 LEU A  16      -2.126  14.925  -5.307  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       0.652  15.914  -6.554  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       1.093  14.611  -5.451  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      -0.302  15.631  -5.099  1.00  0.00           H  
ATOM    259  N   PRO A  17      -0.498  10.464  -9.490  1.00  0.00           N  
ATOM    260  CA  PRO A  17       0.252   9.605 -10.441  1.00  0.00           C  
ATOM    261  C   PRO A  17       1.064  10.427 -11.447  1.00  0.00           C  
ATOM    262  O   PRO A  17       1.986   9.933 -12.065  1.00  0.00           O  
ATOM    263  CB  PRO A  17      -0.843   8.812 -11.148  1.00  0.00           C  
ATOM    264  CG  PRO A  17      -2.074   9.656 -11.070  1.00  0.00           C  
ATOM    265  CD  PRO A  17      -1.900  10.627  -9.897  1.00  0.00           C  
ATOM    266  HA  PRO A  17       0.896   8.928  -9.904  1.00  0.00           H  
ATOM    267  HB2 PRO A  17      -0.571   8.639 -12.180  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      -1.011   7.876 -10.643  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      -2.197  10.206 -11.990  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      -2.934   9.031 -10.894  1.00  0.00           H  
ATOM    271  HD2 PRO A  17      -2.087  11.642 -10.221  1.00  0.00           H  
ATOM    272  HD3 PRO A  17      -2.557  10.360  -9.085  1.00  0.00           H  
ATOM    273  N   ASP A  18       0.730  11.679 -11.615  1.00  0.00           N  
ATOM    274  CA  ASP A  18       1.484  12.528 -12.575  1.00  0.00           C  
ATOM    275  C   ASP A  18       2.781  13.000 -11.915  1.00  0.00           C  
ATOM    276  O   ASP A  18       3.586  13.683 -12.515  1.00  0.00           O  
ATOM    277  CB  ASP A  18       0.627  13.734 -12.961  1.00  0.00           C  
ATOM    278  CG  ASP A  18       0.359  14.595 -11.725  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      -0.482  15.475 -11.812  1.00  0.00           O  
ATOM    280  OD2 ASP A  18       0.995  14.360 -10.711  1.00  0.00           O  
ATOM    281  H   ASP A  18      -0.014  12.063 -11.108  1.00  0.00           H  
ATOM    282  HA  ASP A  18       1.718  11.953 -13.459  1.00  0.00           H  
ATOM    283  HB2 ASP A  18       1.148  14.319 -13.699  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      -0.312  13.392 -13.368  1.00  0.00           H  
ATOM    285  N   VAL A  19       2.985  12.623 -10.683  1.00  0.00           N  
ATOM    286  CA  VAL A  19       4.227  13.022  -9.964  1.00  0.00           C  
ATOM    287  C   VAL A  19       5.054  11.765  -9.697  1.00  0.00           C  
ATOM    288  O   VAL A  19       4.518  10.715  -9.406  1.00  0.00           O  
ATOM    289  CB  VAL A  19       3.864  13.687  -8.635  1.00  0.00           C  
ATOM    290  CG1 VAL A  19       5.140  14.156  -7.933  1.00  0.00           C  
ATOM    291  CG2 VAL A  19       2.959  14.892  -8.899  1.00  0.00           C  
ATOM    292  H   VAL A  19       2.321  12.063 -10.231  1.00  0.00           H  
ATOM    293  HA  VAL A  19       4.796  13.709 -10.572  1.00  0.00           H  
ATOM    294  HB  VAL A  19       3.347  12.976  -8.005  1.00  0.00           H  
ATOM    295 HG11 VAL A  19       5.963  14.135  -8.632  1.00  0.00           H  
ATOM    296 HG12 VAL A  19       5.356  13.500  -7.103  1.00  0.00           H  
ATOM    297 HG13 VAL A  19       5.001  15.163  -7.569  1.00  0.00           H  
ATOM    298 HG21 VAL A  19       1.941  14.642  -8.637  1.00  0.00           H  
ATOM    299 HG22 VAL A  19       3.007  15.157  -9.944  1.00  0.00           H  
ATOM    300 HG23 VAL A  19       3.289  15.728  -8.299  1.00  0.00           H  
ATOM    301  N   ALA A  20       6.351  11.848  -9.799  1.00  0.00           N  
ATOM    302  CA  ALA A  20       7.175  10.636  -9.553  1.00  0.00           C  
ATOM    303  C   ALA A  20       6.951  10.179  -8.102  1.00  0.00           C  
ATOM    304  O   ALA A  20       7.252  10.909  -7.179  1.00  0.00           O  
ATOM    305  CB  ALA A  20       8.653  10.978  -9.754  1.00  0.00           C  
ATOM    306  H   ALA A  20       6.778  12.697 -10.038  1.00  0.00           H  
ATOM    307  HA  ALA A  20       6.885   9.869 -10.247  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       9.217  10.658  -8.890  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       8.762  12.046  -9.880  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       9.023  10.472 -10.634  1.00  0.00           H  
ATOM    311  N   PRO A  21       6.417   8.994  -7.881  1.00  0.00           N  
ATOM    312  CA  PRO A  21       6.160   8.501  -6.499  1.00  0.00           C  
ATOM    313  C   PRO A  21       7.461   8.303  -5.717  1.00  0.00           C  
ATOM    314  O   PRO A  21       7.488   8.369  -4.503  1.00  0.00           O  
ATOM    315  CB  PRO A  21       5.413   7.179  -6.688  1.00  0.00           C  
ATOM    316  CG  PRO A  21       5.669   6.749  -8.093  1.00  0.00           C  
ATOM    317  CD  PRO A  21       6.019   8.001  -8.897  1.00  0.00           C  
ATOM    318  HA  PRO A  21       5.524   9.196  -5.975  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       5.787   6.439  -5.995  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       4.351   7.328  -6.540  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       6.494   6.050  -8.118  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       4.784   6.292  -8.506  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       6.841   7.785  -9.565  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       5.160   8.351  -9.449  1.00  0.00           H  
ATOM    325  N   ALA A  22       8.544   8.072  -6.408  1.00  0.00           N  
ATOM    326  CA  ALA A  22       9.849   7.882  -5.718  1.00  0.00           C  
ATOM    327  C   ALA A  22      10.310   9.218  -5.136  1.00  0.00           C  
ATOM    328  O   ALA A  22      11.199   9.276  -4.309  1.00  0.00           O  
ATOM    329  CB  ALA A  22      10.888   7.374  -6.720  1.00  0.00           C  
ATOM    330  H   ALA A  22       8.498   8.031  -7.386  1.00  0.00           H  
ATOM    331  HA  ALA A  22       9.735   7.161  -4.921  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      11.507   8.198  -7.044  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      10.385   6.945  -7.573  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      11.506   6.624  -6.249  1.00  0.00           H  
ATOM    335  N   ASP A  23       9.711  10.296  -5.563  1.00  0.00           N  
ATOM    336  CA  ASP A  23      10.108  11.632  -5.040  1.00  0.00           C  
ATOM    337  C   ASP A  23       9.395  11.876  -3.713  1.00  0.00           C  
ATOM    338  O   ASP A  23       9.520  12.923  -3.109  1.00  0.00           O  
ATOM    339  CB  ASP A  23       9.706  12.715  -6.043  1.00  0.00           C  
ATOM    340  CG  ASP A  23      10.528  12.556  -7.324  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      11.497  11.816  -7.294  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      10.173  13.176  -8.313  1.00  0.00           O  
ATOM    343  H   ASP A  23       8.995  10.224  -6.227  1.00  0.00           H  
ATOM    344  HA  ASP A  23      11.177  11.658  -4.887  1.00  0.00           H  
ATOM    345  HB2 ASP A  23       8.655  12.620  -6.275  1.00  0.00           H  
ATOM    346  HB3 ASP A  23       9.894  13.689  -5.617  1.00  0.00           H  
ATOM    347  N   VAL A  24       8.651  10.910  -3.254  1.00  0.00           N  
ATOM    348  CA  VAL A  24       7.930  11.071  -1.964  1.00  0.00           C  
ATOM    349  C   VAL A  24       8.677  10.293  -0.882  1.00  0.00           C  
ATOM    350  O   VAL A  24       9.125   9.185  -1.101  1.00  0.00           O  
ATOM    351  CB  VAL A  24       6.509  10.522  -2.101  1.00  0.00           C  
ATOM    352  CG1 VAL A  24       5.728  10.795  -0.815  1.00  0.00           C  
ATOM    353  CG2 VAL A  24       5.810  11.208  -3.277  1.00  0.00           C  
ATOM    354  H   VAL A  24       8.570  10.074  -3.758  1.00  0.00           H  
ATOM    355  HA  VAL A  24       7.892  12.116  -1.699  1.00  0.00           H  
ATOM    356  HB  VAL A  24       6.550   9.457  -2.276  1.00  0.00           H  
ATOM    357 HG11 VAL A  24       5.998  10.063  -0.067  1.00  0.00           H  
ATOM    358 HG12 VAL A  24       4.669  10.731  -1.015  1.00  0.00           H  
ATOM    359 HG13 VAL A  24       5.968  11.784  -0.451  1.00  0.00           H  
ATOM    360 HG21 VAL A  24       6.380  12.072  -3.579  1.00  0.00           H  
ATOM    361 HG22 VAL A  24       4.820  11.516  -2.976  1.00  0.00           H  
ATOM    362 HG23 VAL A  24       5.737  10.517  -4.105  1.00  0.00           H  
ATOM    363  N   ASP A  25       8.827  10.863   0.280  1.00  0.00           N  
ATOM    364  CA  ASP A  25       9.557  10.149   1.362  1.00  0.00           C  
ATOM    365  C   ASP A  25       8.756   8.919   1.788  1.00  0.00           C  
ATOM    366  O   ASP A  25       7.940   8.976   2.687  1.00  0.00           O  
ATOM    367  CB  ASP A  25       9.733  11.083   2.561  1.00  0.00           C  
ATOM    368  CG  ASP A  25      10.666  12.234   2.180  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      11.302  12.136   1.143  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      10.728  13.193   2.930  1.00  0.00           O  
ATOM    371  H   ASP A  25       8.466  11.760   0.439  1.00  0.00           H  
ATOM    372  HA  ASP A  25      10.525   9.840   1.000  1.00  0.00           H  
ATOM    373  HB2 ASP A  25       8.771  11.479   2.854  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      10.162  10.532   3.386  1.00  0.00           H  
ATOM    375  N   VAL A  26       8.984   7.803   1.150  1.00  0.00           N  
ATOM    376  CA  VAL A  26       8.235   6.569   1.522  1.00  0.00           C  
ATOM    377  C   VAL A  26       8.563   6.195   2.969  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.061   5.223   3.499  1.00  0.00           O  
ATOM    379  CB  VAL A  26       8.646   5.424   0.593  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       8.457   5.853  -0.862  1.00  0.00           C  
ATOM    381  CG2 VAL A  26      10.117   5.076   0.835  1.00  0.00           C  
ATOM    382  H   VAL A  26       9.646   7.778   0.425  1.00  0.00           H  
ATOM    383  HA  VAL A  26       7.174   6.748   1.427  1.00  0.00           H  
ATOM    384  HB  VAL A  26       8.030   4.559   0.796  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       9.386   6.250  -1.244  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       7.692   6.615  -0.917  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       8.160   5.001  -1.454  1.00  0.00           H  
ATOM    388 HG21 VAL A  26      10.704   5.982   0.844  1.00  0.00           H  
ATOM    389 HG22 VAL A  26      10.467   4.428   0.046  1.00  0.00           H  
ATOM    390 HG23 VAL A  26      10.215   4.572   1.785  1.00  0.00           H  
ATOM    391  N   ASP A  27       9.396   6.965   3.615  1.00  0.00           N  
ATOM    392  CA  ASP A  27       9.750   6.664   5.030  1.00  0.00           C  
ATOM    393  C   ASP A  27       8.824   7.457   5.954  1.00  0.00           C  
ATOM    394  O   ASP A  27       8.998   7.482   7.157  1.00  0.00           O  
ATOM    395  CB  ASP A  27      11.202   7.067   5.292  1.00  0.00           C  
ATOM    396  CG  ASP A  27      12.136   6.175   4.472  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      11.667   5.173   3.960  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      13.305   6.510   4.370  1.00  0.00           O  
ATOM    399  H   ASP A  27       9.783   7.747   3.169  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.628   5.607   5.216  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      11.346   8.099   5.007  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      11.426   6.949   6.342  1.00  0.00           H  
ATOM    403  N   LEU A  28       7.842   8.108   5.394  1.00  0.00           N  
ATOM    404  CA  LEU A  28       6.898   8.908   6.223  1.00  0.00           C  
ATOM    405  C   LEU A  28       5.660   8.075   6.536  1.00  0.00           C  
ATOM    406  O   LEU A  28       5.129   7.393   5.683  1.00  0.00           O  
ATOM    407  CB  LEU A  28       6.473  10.154   5.444  1.00  0.00           C  
ATOM    408  CG  LEU A  28       5.617  11.060   6.334  1.00  0.00           C  
ATOM    409  CD1 LEU A  28       6.516  12.053   7.071  1.00  0.00           C  
ATOM    410  CD2 LEU A  28       4.615  11.822   5.463  1.00  0.00           C  
ATOM    411  H   LEU A  28       7.727   8.072   4.422  1.00  0.00           H  
ATOM    412  HA  LEU A  28       7.377   9.203   7.142  1.00  0.00           H  
ATOM    413  HB2 LEU A  28       7.351  10.691   5.126  1.00  0.00           H  
ATOM    414  HB3 LEU A  28       5.900   9.858   4.579  1.00  0.00           H  
ATOM    415  HG  LEU A  28       5.082  10.462   7.056  1.00  0.00           H  
ATOM    416 HD11 LEU A  28       7.025  12.680   6.354  1.00  0.00           H  
ATOM    417 HD12 LEU A  28       7.245  11.511   7.656  1.00  0.00           H  
ATOM    418 HD13 LEU A  28       5.914  12.667   7.724  1.00  0.00           H  
ATOM    419 HD21 LEU A  28       5.129  12.256   4.619  1.00  0.00           H  
ATOM    420 HD22 LEU A  28       4.155  12.607   6.046  1.00  0.00           H  
ATOM    421 HD23 LEU A  28       3.854  11.142   5.111  1.00  0.00           H  
ATOM    422  N   ASP A  29       5.183   8.136   7.746  1.00  0.00           N  
ATOM    423  CA  ASP A  29       3.968   7.357   8.087  1.00  0.00           C  
ATOM    424  C   ASP A  29       2.821   7.861   7.213  1.00  0.00           C  
ATOM    425  O   ASP A  29       2.491   9.031   7.221  1.00  0.00           O  
ATOM    426  CB  ASP A  29       3.621   7.558   9.565  1.00  0.00           C  
ATOM    427  CG  ASP A  29       4.719   6.943  10.436  1.00  0.00           C  
ATOM    428  OD1 ASP A  29       5.527   6.203   9.900  1.00  0.00           O  
ATOM    429  OD2 ASP A  29       4.732   7.223  11.622  1.00  0.00           O  
ATOM    430  H   ASP A  29       5.614   8.701   8.421  1.00  0.00           H  
ATOM    431  HA  ASP A  29       4.143   6.311   7.890  1.00  0.00           H  
ATOM    432  HB2 ASP A  29       3.542   8.615   9.775  1.00  0.00           H  
ATOM    433  HB3 ASP A  29       2.680   7.076   9.782  1.00  0.00           H  
ATOM    434  N   LEU A  30       2.226   6.997   6.444  1.00  0.00           N  
ATOM    435  CA  LEU A  30       1.121   7.438   5.553  1.00  0.00           C  
ATOM    436  C   LEU A  30      -0.095   7.844   6.391  1.00  0.00           C  
ATOM    437  O   LEU A  30      -1.131   8.192   5.860  1.00  0.00           O  
ATOM    438  CB  LEU A  30       0.735   6.296   4.613  1.00  0.00           C  
ATOM    439  CG  LEU A  30       0.402   5.054   5.437  1.00  0.00           C  
ATOM    440  CD1 LEU A  30      -0.913   4.451   4.942  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       1.525   4.028   5.286  1.00  0.00           C  
ATOM    442  H   LEU A  30       2.518   6.062   6.440  1.00  0.00           H  
ATOM    443  HA  LEU A  30       1.452   8.285   4.971  1.00  0.00           H  
ATOM    444  HB2 LEU A  30      -0.126   6.585   4.028  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       1.562   6.077   3.953  1.00  0.00           H  
ATOM    446  HG  LEU A  30       0.303   5.332   6.476  1.00  0.00           H  
ATOM    447 HD11 LEU A  30      -0.859   4.295   3.875  1.00  0.00           H  
ATOM    448 HD12 LEU A  30      -1.726   5.125   5.168  1.00  0.00           H  
ATOM    449 HD13 LEU A  30      -1.082   3.504   5.437  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       2.448   4.448   5.657  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       1.639   3.770   4.245  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       1.280   3.141   5.853  1.00  0.00           H  
ATOM    453  N   VAL A  31       0.017   7.808   7.692  1.00  0.00           N  
ATOM    454  CA  VAL A  31      -1.146   8.201   8.535  1.00  0.00           C  
ATOM    455  C   VAL A  31      -1.647   9.560   8.060  1.00  0.00           C  
ATOM    456  O   VAL A  31      -2.835   9.802   7.978  1.00  0.00           O  
ATOM    457  CB  VAL A  31      -0.717   8.288  10.000  1.00  0.00           C  
ATOM    458  CG1 VAL A  31       0.093   9.567  10.221  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      -1.960   8.312  10.894  1.00  0.00           C  
ATOM    460  H   VAL A  31       0.859   7.528   8.108  1.00  0.00           H  
ATOM    461  HA  VAL A  31      -1.934   7.474   8.425  1.00  0.00           H  
ATOM    462  HB  VAL A  31      -0.109   7.430  10.249  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      -0.570  10.419  10.212  1.00  0.00           H  
ATOM    464 HG12 VAL A  31       0.825   9.670   9.433  1.00  0.00           H  
ATOM    465 HG13 VAL A  31       0.598   9.513  11.175  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      -2.179   7.310  11.232  1.00  0.00           H  
ATOM    467 HG22 VAL A  31      -2.799   8.695  10.331  1.00  0.00           H  
ATOM    468 HG23 VAL A  31      -1.778   8.949  11.747  1.00  0.00           H  
ATOM    469  N   ASP A  32      -0.752  10.439   7.716  1.00  0.00           N  
ATOM    470  CA  ASP A  32      -1.184  11.766   7.210  1.00  0.00           C  
ATOM    471  C   ASP A  32      -2.076  11.523   5.995  1.00  0.00           C  
ATOM    472  O   ASP A  32      -3.048  12.215   5.764  1.00  0.00           O  
ATOM    473  CB  ASP A  32       0.038  12.591   6.800  1.00  0.00           C  
ATOM    474  CG  ASP A  32       0.858  12.942   8.043  1.00  0.00           C  
ATOM    475  OD1 ASP A  32       0.353  12.745   9.137  1.00  0.00           O  
ATOM    476  OD2 ASP A  32       1.976  13.401   7.881  1.00  0.00           O  
ATOM    477  H   ASP A  32       0.201  10.214   7.769  1.00  0.00           H  
ATOM    478  HA  ASP A  32      -1.742  12.287   7.975  1.00  0.00           H  
ATOM    479  HB2 ASP A  32       0.647  12.016   6.116  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      -0.286  13.500   6.317  1.00  0.00           H  
ATOM    481  N   ASN A  33      -1.750  10.518   5.229  1.00  0.00           N  
ATOM    482  CA  ASN A  33      -2.563  10.179   4.032  1.00  0.00           C  
ATOM    483  C   ASN A  33      -3.694   9.245   4.456  1.00  0.00           C  
ATOM    484  O   ASN A  33      -4.238   8.511   3.655  1.00  0.00           O  
ATOM    485  CB  ASN A  33      -1.690   9.482   2.995  1.00  0.00           C  
ATOM    486  CG  ASN A  33      -0.538  10.402   2.600  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      -0.729  11.582   2.386  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       0.660   9.905   2.499  1.00  0.00           N  
ATOM    489  H   ASN A  33      -0.969   9.972   5.453  1.00  0.00           H  
ATOM    490  HA  ASN A  33      -2.974  11.079   3.611  1.00  0.00           H  
ATOM    491  HB2 ASN A  33      -1.297   8.571   3.415  1.00  0.00           H  
ATOM    492  HB3 ASN A  33      -2.281   9.252   2.122  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       0.810   8.954   2.676  1.00  0.00           H  
ATOM    494 HD22 ASN A  33       1.409  10.482   2.246  1.00  0.00           H  
ATOM    495  N   GLY A  34      -4.040   9.264   5.716  1.00  0.00           N  
ATOM    496  CA  GLY A  34      -5.132   8.381   6.214  1.00  0.00           C  
ATOM    497  C   GLY A  34      -6.291   8.389   5.216  1.00  0.00           C  
ATOM    498  O   GLY A  34      -7.169   7.555   5.264  1.00  0.00           O  
ATOM    499  H   GLY A  34      -3.575   9.859   6.341  1.00  0.00           H  
ATOM    500  HA2 GLY A  34      -4.757   7.374   6.326  1.00  0.00           H  
ATOM    501  HA3 GLY A  34      -5.482   8.744   7.168  1.00  0.00           H  
ATOM    502  N   VAL A  35      -6.295   9.318   4.304  1.00  0.00           N  
ATOM    503  CA  VAL A  35      -7.395   9.365   3.302  1.00  0.00           C  
ATOM    504  C   VAL A  35      -7.539   7.980   2.670  1.00  0.00           C  
ATOM    505  O   VAL A  35      -8.625   7.538   2.353  1.00  0.00           O  
ATOM    506  CB  VAL A  35      -7.049  10.388   2.217  1.00  0.00           C  
ATOM    507  CG1 VAL A  35      -8.043  10.267   1.060  1.00  0.00           C  
ATOM    508  CG2 VAL A  35      -7.124  11.799   2.805  1.00  0.00           C  
ATOM    509  H   VAL A  35      -5.567   9.977   4.272  1.00  0.00           H  
ATOM    510  HA  VAL A  35      -8.318   9.644   3.786  1.00  0.00           H  
ATOM    511  HB  VAL A  35      -6.049  10.201   1.852  1.00  0.00           H  
ATOM    512 HG11 VAL A  35      -7.897  11.087   0.373  1.00  0.00           H  
ATOM    513 HG12 VAL A  35      -9.051  10.295   1.446  1.00  0.00           H  
ATOM    514 HG13 VAL A  35      -7.881   9.333   0.543  1.00  0.00           H  
ATOM    515 HG21 VAL A  35      -6.811  11.776   3.838  1.00  0.00           H  
ATOM    516 HG22 VAL A  35      -8.139  12.162   2.744  1.00  0.00           H  
ATOM    517 HG23 VAL A  35      -6.473  12.457   2.246  1.00  0.00           H  
ATOM    518  N   ILE A  36      -6.445   7.294   2.490  1.00  0.00           N  
ATOM    519  CA  ILE A  36      -6.496   5.935   1.883  1.00  0.00           C  
ATOM    520  C   ILE A  36      -7.141   4.950   2.863  1.00  0.00           C  
ATOM    521  O   ILE A  36      -7.590   3.886   2.486  1.00  0.00           O  
ATOM    522  CB  ILE A  36      -5.070   5.464   1.591  1.00  0.00           C  
ATOM    523  CG1 ILE A  36      -5.104   4.314   0.585  1.00  0.00           C  
ATOM    524  CG2 ILE A  36      -4.429   4.976   2.890  1.00  0.00           C  
ATOM    525  CD1 ILE A  36      -3.822   3.488   0.706  1.00  0.00           C  
ATOM    526  H   ILE A  36      -5.583   7.675   2.757  1.00  0.00           H  
ATOM    527  HA  ILE A  36      -7.064   5.965   0.968  1.00  0.00           H  
ATOM    528  HB  ILE A  36      -4.494   6.285   1.189  1.00  0.00           H  
ATOM    529 HG12 ILE A  36      -5.959   3.685   0.787  1.00  0.00           H  
ATOM    530 HG13 ILE A  36      -5.178   4.715  -0.416  1.00  0.00           H  
ATOM    531 HG21 ILE A  36      -4.684   5.652   3.693  1.00  0.00           H  
ATOM    532 HG22 ILE A  36      -3.357   4.943   2.773  1.00  0.00           H  
ATOM    533 HG23 ILE A  36      -4.799   3.987   3.122  1.00  0.00           H  
ATOM    534 HD11 ILE A  36      -3.948   2.740   1.474  1.00  0.00           H  
ATOM    535 HD12 ILE A  36      -2.998   4.136   0.967  1.00  0.00           H  
ATOM    536 HD13 ILE A  36      -3.615   3.004  -0.237  1.00  0.00           H  
ATOM    537  N   ASP A  37      -7.164   5.287   4.122  1.00  0.00           N  
ATOM    538  CA  ASP A  37      -7.746   4.363   5.138  1.00  0.00           C  
ATOM    539  C   ASP A  37      -9.186   3.985   4.777  1.00  0.00           C  
ATOM    540  O   ASP A  37      -9.629   2.894   5.075  1.00  0.00           O  
ATOM    541  CB  ASP A  37      -7.738   5.040   6.511  1.00  0.00           C  
ATOM    542  CG  ASP A  37      -6.293   5.292   6.947  1.00  0.00           C  
ATOM    543  OD1 ASP A  37      -6.100   6.063   7.872  1.00  0.00           O  
ATOM    544  OD2 ASP A  37      -5.404   4.710   6.348  1.00  0.00           O  
ATOM    545  H   ASP A  37      -6.776   6.141   4.405  1.00  0.00           H  
ATOM    546  HA  ASP A  37      -7.148   3.467   5.184  1.00  0.00           H  
ATOM    547  HB2 ASP A  37      -8.271   5.976   6.456  1.00  0.00           H  
ATOM    548  HB3 ASP A  37      -8.219   4.395   7.230  1.00  0.00           H  
ATOM    549  N   SER A  38      -9.929   4.873   4.168  1.00  0.00           N  
ATOM    550  CA  SER A  38     -11.349   4.543   3.832  1.00  0.00           C  
ATOM    551  C   SER A  38     -11.578   4.542   2.318  1.00  0.00           C  
ATOM    552  O   SER A  38     -11.912   3.527   1.737  1.00  0.00           O  
ATOM    553  CB  SER A  38     -12.271   5.578   4.479  1.00  0.00           C  
ATOM    554  OG  SER A  38     -12.887   5.000   5.638  1.00  0.00           O  
ATOM    555  H   SER A  38      -9.565   5.755   3.953  1.00  0.00           H  
ATOM    556  HA  SER A  38     -11.593   3.570   4.222  1.00  0.00           H  
ATOM    557  HB2 SER A  38     -11.698   6.442   4.773  1.00  0.00           H  
ATOM    558  HB3 SER A  38     -13.029   5.877   3.768  1.00  0.00           H  
ATOM    559  N   LEU A  39     -11.430   5.665   1.675  1.00  0.00           N  
ATOM    560  CA  LEU A  39     -11.673   5.712   0.206  1.00  0.00           C  
ATOM    561  C   LEU A  39     -10.679   4.809  -0.519  1.00  0.00           C  
ATOM    562  O   LEU A  39     -11.050   3.967  -1.311  1.00  0.00           O  
ATOM    563  CB  LEU A  39     -11.514   7.148  -0.295  1.00  0.00           C  
ATOM    564  CG  LEU A  39     -12.696   8.002   0.170  1.00  0.00           C  
ATOM    565  CD1 LEU A  39     -12.470   8.469   1.611  1.00  0.00           C  
ATOM    566  CD2 LEU A  39     -12.828   9.220  -0.744  1.00  0.00           C  
ATOM    567  H   LEU A  39     -11.174   6.473   2.158  1.00  0.00           H  
ATOM    568  HA  LEU A  39     -12.671   5.373   0.000  1.00  0.00           H  
ATOM    569  HB2 LEU A  39     -10.600   7.558   0.095  1.00  0.00           H  
ATOM    570  HB3 LEU A  39     -11.476   7.149  -1.375  1.00  0.00           H  
ATOM    571  HG  LEU A  39     -13.601   7.418   0.123  1.00  0.00           H  
ATOM    572 HD11 LEU A  39     -12.569   7.630   2.282  1.00  0.00           H  
ATOM    573 HD12 LEU A  39     -13.206   9.218   1.864  1.00  0.00           H  
ATOM    574 HD13 LEU A  39     -11.481   8.892   1.705  1.00  0.00           H  
ATOM    575 HD21 LEU A  39     -11.938   9.826  -0.667  1.00  0.00           H  
ATOM    576 HD22 LEU A  39     -13.687   9.801  -0.447  1.00  0.00           H  
ATOM    577 HD23 LEU A  39     -12.952   8.889  -1.764  1.00  0.00           H  
ATOM    578  N   GLY A  40      -9.418   4.977  -0.254  1.00  0.00           N  
ATOM    579  CA  GLY A  40      -8.399   4.128  -0.926  1.00  0.00           C  
ATOM    580  C   GLY A  40      -8.481   2.700  -0.389  1.00  0.00           C  
ATOM    581  O   GLY A  40      -8.340   1.740  -1.120  1.00  0.00           O  
ATOM    582  H   GLY A  40      -9.141   5.661   0.389  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -8.583   4.123  -1.991  1.00  0.00           H  
ATOM    584  HA3 GLY A  40      -7.420   4.526  -0.734  1.00  0.00           H  
ATOM    585  N   LEU A  41      -8.705   2.555   0.887  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -8.792   1.196   1.481  1.00  0.00           C  
ATOM    587  C   LEU A  41      -9.904   0.405   0.797  1.00  0.00           C  
ATOM    588  O   LEU A  41      -9.746  -0.754   0.475  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -9.103   1.326   2.974  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -9.114  -0.059   3.629  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -8.985   0.100   5.142  1.00  0.00           C  
ATOM    592  CD2 LEU A  41     -10.422  -0.799   3.310  1.00  0.00           C  
ATOM    593  H   LEU A  41      -8.812   3.343   1.457  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -7.853   0.683   1.353  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -8.340   1.934   3.440  1.00  0.00           H  
ATOM    596  HB3 LEU A  41     -10.063   1.801   3.104  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -8.276  -0.633   3.259  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -8.962  -0.872   5.603  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -9.830   0.657   5.518  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -8.072   0.631   5.371  1.00  0.00           H  
ATOM    601 HD21 LEU A  41     -10.792  -1.273   4.208  1.00  0.00           H  
ATOM    602 HD22 LEU A  41     -10.235  -1.553   2.561  1.00  0.00           H  
ATOM    603 HD23 LEU A  41     -11.163  -0.106   2.942  1.00  0.00           H  
ATOM    604  N   LEU A  42     -11.025   1.021   0.567  1.00  0.00           N  
ATOM    605  CA  LEU A  42     -12.137   0.290  -0.100  1.00  0.00           C  
ATOM    606  C   LEU A  42     -11.668  -0.177  -1.479  1.00  0.00           C  
ATOM    607  O   LEU A  42     -11.899  -1.302  -1.877  1.00  0.00           O  
ATOM    608  CB  LEU A  42     -13.342   1.222  -0.254  1.00  0.00           C  
ATOM    609  CG  LEU A  42     -14.540   0.440  -0.795  1.00  0.00           C  
ATOM    610  CD1 LEU A  42     -15.227  -0.295   0.353  1.00  0.00           C  
ATOM    611  CD2 LEU A  42     -15.529   1.410  -1.443  1.00  0.00           C  
ATOM    612  H   LEU A  42     -11.134   1.959   0.829  1.00  0.00           H  
ATOM    613  HA  LEU A  42     -12.413  -0.567   0.496  1.00  0.00           H  
ATOM    614  HB2 LEU A  42     -13.593   1.649   0.706  1.00  0.00           H  
ATOM    615  HB3 LEU A  42     -13.098   2.013  -0.940  1.00  0.00           H  
ATOM    616  HG  LEU A  42     -14.202  -0.277  -1.530  1.00  0.00           H  
ATOM    617 HD11 LEU A  42     -14.562  -0.339   1.200  1.00  0.00           H  
ATOM    618 HD12 LEU A  42     -15.479  -1.296   0.039  1.00  0.00           H  
ATOM    619 HD13 LEU A  42     -16.125   0.235   0.629  1.00  0.00           H  
ATOM    620 HD21 LEU A  42     -16.487   0.923  -1.560  1.00  0.00           H  
ATOM    621 HD22 LEU A  42     -15.158   1.711  -2.412  1.00  0.00           H  
ATOM    622 HD23 LEU A  42     -15.644   2.281  -0.814  1.00  0.00           H  
ATOM    623  N   LYS A  43     -11.004   0.678  -2.207  1.00  0.00           N  
ATOM    624  CA  LYS A  43     -10.511   0.287  -3.554  1.00  0.00           C  
ATOM    625  C   LYS A  43      -9.379  -0.736  -3.420  1.00  0.00           C  
ATOM    626  O   LYS A  43      -9.285  -1.677  -4.182  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -9.995   1.527  -4.276  1.00  0.00           C  
ATOM    628  CG  LYS A  43     -11.152   2.497  -4.523  1.00  0.00           C  
ATOM    629  CD  LYS A  43     -10.657   3.685  -5.350  1.00  0.00           C  
ATOM    630  CE  LYS A  43     -11.780   4.712  -5.491  1.00  0.00           C  
ATOM    631  NZ  LYS A  43     -12.286   5.084  -4.139  1.00  0.00           N  
ATOM    632  H   LYS A  43     -10.824   1.579  -1.865  1.00  0.00           H  
ATOM    633  HA  LYS A  43     -11.320  -0.144  -4.121  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -9.246   2.006  -3.667  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -9.561   1.240  -5.219  1.00  0.00           H  
ATOM    636  HG2 LYS A  43     -11.939   1.986  -5.060  1.00  0.00           H  
ATOM    637  HG3 LYS A  43     -11.532   2.852  -3.577  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -9.811   4.140  -4.855  1.00  0.00           H  
ATOM    639  HD3 LYS A  43     -10.359   3.343  -6.330  1.00  0.00           H  
ATOM    640  HE2 LYS A  43     -11.402   5.593  -5.989  1.00  0.00           H  
ATOM    641  HE3 LYS A  43     -12.585   4.288  -6.072  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43     -12.905   4.330  -3.780  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43     -12.821   5.974  -4.202  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43     -11.483   5.207  -3.489  1.00  0.00           H  
ATOM    645  N   VAL A  44      -8.511  -0.548  -2.462  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -7.372  -1.495  -2.284  1.00  0.00           C  
ATOM    647  C   VAL A  44      -7.886  -2.875  -1.868  1.00  0.00           C  
ATOM    648  O   VAL A  44      -7.454  -3.888  -2.380  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -6.432  -0.956  -1.205  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -5.347  -1.992  -0.909  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -5.780   0.338  -1.697  1.00  0.00           C  
ATOM    652  H   VAL A  44      -8.601   0.225  -1.866  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -6.832  -1.583  -3.214  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -6.995  -0.758  -0.304  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -5.789  -2.846  -0.422  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -4.599  -1.555  -0.263  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -4.885  -2.303  -1.834  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -5.815   1.080  -0.912  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -6.315   0.704  -2.561  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -4.752   0.144  -1.966  1.00  0.00           H  
ATOM    661  N   ILE A  45      -8.800  -2.927  -0.939  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -9.331  -4.242  -0.491  1.00  0.00           C  
ATOM    663  C   ILE A  45      -9.957  -4.972  -1.680  1.00  0.00           C  
ATOM    664  O   ILE A  45      -9.664  -6.123  -1.938  1.00  0.00           O  
ATOM    665  CB  ILE A  45     -10.383  -4.014   0.597  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -9.732  -4.155   1.977  1.00  0.00           C  
ATOM    667  CG2 ILE A  45     -11.506  -5.044   0.462  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -8.461  -3.305   2.040  1.00  0.00           C  
ATOM    669  H   ILE A  45      -9.134  -2.102  -0.534  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -8.523  -4.837  -0.091  1.00  0.00           H  
ATOM    671  HB  ILE A  45     -10.795  -3.021   0.494  1.00  0.00           H  
ATOM    672 HG12 ILE A  45     -10.425  -3.823   2.735  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -9.479  -5.189   2.149  1.00  0.00           H  
ATOM    674 HG21 ILE A  45     -12.110  -5.034   1.357  1.00  0.00           H  
ATOM    675 HG22 ILE A  45     -11.082  -6.027   0.326  1.00  0.00           H  
ATOM    676 HG23 ILE A  45     -12.123  -4.794  -0.389  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -8.536  -2.489   1.341  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -7.607  -3.916   1.791  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -8.341  -2.913   3.039  1.00  0.00           H  
ATOM    680  N   ALA A  46     -10.814  -4.313  -2.407  1.00  0.00           N  
ATOM    681  CA  ALA A  46     -11.455  -4.971  -3.578  1.00  0.00           C  
ATOM    682  C   ALA A  46     -10.394  -5.276  -4.638  1.00  0.00           C  
ATOM    683  O   ALA A  46     -10.489  -6.245  -5.362  1.00  0.00           O  
ATOM    684  CB  ALA A  46     -12.512  -4.036  -4.171  1.00  0.00           C  
ATOM    685  H   ALA A  46     -11.035  -3.385  -2.183  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -11.924  -5.890  -3.263  1.00  0.00           H  
ATOM    687  HB1 ALA A  46     -12.996  -3.490  -3.374  1.00  0.00           H  
ATOM    688  HB2 ALA A  46     -13.248  -4.618  -4.706  1.00  0.00           H  
ATOM    689  HB3 ALA A  46     -12.040  -3.341  -4.849  1.00  0.00           H  
ATOM    690  N   TRP A  47      -9.386  -4.454  -4.735  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -8.323  -4.697  -5.750  1.00  0.00           C  
ATOM    692  C   TRP A  47      -7.426  -5.854  -5.310  1.00  0.00           C  
ATOM    693  O   TRP A  47      -7.095  -6.725  -6.089  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -7.470  -3.438  -5.907  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -6.190  -3.794  -6.592  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -6.070  -4.115  -7.900  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -4.849  -3.873  -6.026  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -4.742  -4.388  -8.173  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -3.950  -4.250  -7.051  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -4.333  -3.656  -4.737  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -2.586  -4.407  -6.804  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -2.960  -3.812  -4.485  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -2.088  -4.187  -5.516  1.00  0.00           C  
ATOM    704  H   TRP A  47      -9.325  -3.678  -4.141  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -8.781  -4.938  -6.698  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -8.005  -2.710  -6.496  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -7.254  -3.026  -4.932  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -6.880  -4.153  -8.614  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -4.386  -4.647  -9.048  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -4.996  -3.366  -3.934  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -1.918  -4.695  -7.602  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -2.573  -3.642  -3.491  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -1.033  -4.306  -5.318  1.00  0.00           H  
ATOM    714  N   LEU A  48      -7.015  -5.858  -4.074  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -6.119  -6.944  -3.595  1.00  0.00           C  
ATOM    716  C   LEU A  48      -6.783  -8.303  -3.811  1.00  0.00           C  
ATOM    717  O   LEU A  48      -6.165  -9.237  -4.283  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -5.845  -6.747  -2.105  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -4.758  -7.711  -1.649  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -3.395  -7.097  -1.943  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -4.896  -7.961  -0.146  1.00  0.00           C  
ATOM    722  H   LEU A  48      -7.279  -5.137  -3.465  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -5.191  -6.907  -4.143  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -5.523  -5.733  -1.929  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -6.743  -6.937  -1.546  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -4.857  -8.642  -2.184  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -2.710  -7.869  -2.258  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -3.017  -6.621  -1.051  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -3.496  -6.362  -2.727  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -3.913  -8.043   0.296  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -5.442  -8.878   0.017  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -5.428  -7.139   0.307  1.00  0.00           H  
ATOM    733  N   GLU A  49      -8.035  -8.427  -3.472  1.00  0.00           N  
ATOM    734  CA  GLU A  49      -8.724  -9.728  -3.664  1.00  0.00           C  
ATOM    735  C   GLU A  49      -8.943  -9.961  -5.159  1.00  0.00           C  
ATOM    736  O   GLU A  49      -8.858 -11.068  -5.646  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -10.069  -9.702  -2.927  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -11.161  -9.160  -3.843  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -12.425  -8.891  -3.026  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -12.427  -9.218  -1.850  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -13.371  -8.363  -3.588  1.00  0.00           O  
ATOM    742  H   GLU A  49      -8.522  -7.666  -3.094  1.00  0.00           H  
ATOM    743  HA  GLU A  49      -8.113 -10.522  -3.265  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -10.328 -10.698  -2.618  1.00  0.00           H  
ATOM    745  HB3 GLU A  49      -9.989  -9.069  -2.060  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -10.823  -8.246  -4.300  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -11.380  -9.887  -4.605  1.00  0.00           H  
ATOM    748  N   ASP A  50      -9.226  -8.920  -5.889  1.00  0.00           N  
ATOM    749  CA  ASP A  50      -9.456  -9.067  -7.353  1.00  0.00           C  
ATOM    750  C   ASP A  50      -8.178  -9.530  -8.056  1.00  0.00           C  
ATOM    751  O   ASP A  50      -8.213 -10.354  -8.948  1.00  0.00           O  
ATOM    752  CB  ASP A  50      -9.879  -7.718  -7.928  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -10.276  -7.886  -9.395  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -10.304  -9.017  -9.854  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -10.545  -6.883 -10.034  1.00  0.00           O  
ATOM    756  H   ASP A  50      -9.290  -8.035  -5.471  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -10.238  -9.785  -7.523  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -10.719  -7.336  -7.366  1.00  0.00           H  
ATOM    759  HB3 ASP A  50      -9.055  -7.029  -7.855  1.00  0.00           H  
ATOM    760  N   ARG A  51      -7.053  -8.991  -7.679  1.00  0.00           N  
ATOM    761  CA  ARG A  51      -5.777  -9.380  -8.346  1.00  0.00           C  
ATOM    762  C   ARG A  51      -5.206 -10.662  -7.731  1.00  0.00           C  
ATOM    763  O   ARG A  51      -4.870 -11.596  -8.429  1.00  0.00           O  
ATOM    764  CB  ARG A  51      -4.763  -8.244  -8.189  1.00  0.00           C  
ATOM    765  CG  ARG A  51      -3.503  -8.568  -8.993  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -2.489  -7.433  -8.831  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -1.305  -7.699  -9.698  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -0.580  -6.707 -10.141  1.00  0.00           C  
ATOM    769  NH1 ARG A  51       0.453  -6.944 -10.901  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -0.887  -5.479  -9.823  1.00  0.00           N  
ATOM    771  H   ARG A  51      -7.050  -8.316  -6.969  1.00  0.00           H  
ATOM    772  HA  ARG A  51      -5.962  -9.544  -9.397  1.00  0.00           H  
ATOM    773  HB2 ARG A  51      -5.196  -7.323  -8.552  1.00  0.00           H  
ATOM    774  HB3 ARG A  51      -4.505  -8.133  -7.147  1.00  0.00           H  
ATOM    775  HG2 ARG A  51      -3.073  -9.489  -8.631  1.00  0.00           H  
ATOM    776  HG3 ARG A  51      -3.758  -8.674 -10.037  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -2.945  -6.499  -9.122  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -2.173  -7.375  -7.799  1.00  0.00           H  
ATOM    779  HE  ARG A  51      -1.071  -8.620  -9.937  1.00  0.00           H  
ATOM    780 HH11 ARG A  51       0.690  -7.885 -11.145  1.00  0.00           H  
ATOM    781 HH12 ARG A  51       1.009  -6.184 -11.241  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -1.678  -5.295  -9.240  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -0.330  -4.721 -10.164  1.00  0.00           H  
ATOM    784  N   PHE A  52      -5.070 -10.708  -6.433  1.00  0.00           N  
ATOM    785  CA  PHE A  52      -4.493 -11.920  -5.789  1.00  0.00           C  
ATOM    786  C   PHE A  52      -5.547 -13.025  -5.664  1.00  0.00           C  
ATOM    787  O   PHE A  52      -5.220 -14.192  -5.585  1.00  0.00           O  
ATOM    788  CB  PHE A  52      -3.973 -11.547  -4.403  1.00  0.00           C  
ATOM    789  CG  PHE A  52      -2.773 -10.641  -4.547  1.00  0.00           C  
ATOM    790  CD1 PHE A  52      -2.926  -9.254  -4.441  1.00  0.00           C  
ATOM    791  CD2 PHE A  52      -1.508 -11.189  -4.791  1.00  0.00           C  
ATOM    792  CE1 PHE A  52      -1.813  -8.414  -4.578  1.00  0.00           C  
ATOM    793  CE2 PHE A  52      -0.397 -10.350  -4.929  1.00  0.00           C  
ATOM    794  CZ  PHE A  52      -0.549  -8.963  -4.822  1.00  0.00           C  
ATOM    795  H   PHE A  52      -5.328  -9.941  -5.884  1.00  0.00           H  
ATOM    796  HA  PHE A  52      -3.671 -12.283  -6.389  1.00  0.00           H  
ATOM    797  HB2 PHE A  52      -4.748 -11.035  -3.852  1.00  0.00           H  
ATOM    798  HB3 PHE A  52      -3.687 -12.441  -3.875  1.00  0.00           H  
ATOM    799  HD1 PHE A  52      -3.902  -8.830  -4.252  1.00  0.00           H  
ATOM    800  HD2 PHE A  52      -1.391 -12.260  -4.874  1.00  0.00           H  
ATOM    801  HE1 PHE A  52      -1.931  -7.344  -4.496  1.00  0.00           H  
ATOM    802  HE2 PHE A  52       0.579 -10.773  -5.117  1.00  0.00           H  
ATOM    803  HZ  PHE A  52       0.309  -8.316  -4.928  1.00  0.00           H  
ATOM    804  N   GLY A  53      -6.804 -12.679  -5.636  1.00  0.00           N  
ATOM    805  CA  GLY A  53      -7.852 -13.733  -5.508  1.00  0.00           C  
ATOM    806  C   GLY A  53      -7.904 -14.219  -4.058  1.00  0.00           C  
ATOM    807  O   GLY A  53      -8.196 -15.366  -3.787  1.00  0.00           O  
ATOM    808  H   GLY A  53      -7.059 -11.734  -5.697  1.00  0.00           H  
ATOM    809  HA2 GLY A  53      -8.812 -13.330  -5.790  1.00  0.00           H  
ATOM    810  HA3 GLY A  53      -7.607 -14.565  -6.152  1.00  0.00           H  
ATOM    811  N   ILE A  54      -7.611 -13.353  -3.124  1.00  0.00           N  
ATOM    812  CA  ILE A  54      -7.632 -13.761  -1.690  1.00  0.00           C  
ATOM    813  C   ILE A  54      -8.821 -13.103  -0.987  1.00  0.00           C  
ATOM    814  O   ILE A  54      -9.074 -11.926  -1.143  1.00  0.00           O  
ATOM    815  CB  ILE A  54      -6.338 -13.294  -1.025  1.00  0.00           C  
ATOM    816  CG1 ILE A  54      -5.140 -13.843  -1.800  1.00  0.00           C  
ATOM    817  CG2 ILE A  54      -6.290 -13.808   0.415  1.00  0.00           C  
ATOM    818  CD1 ILE A  54      -3.878 -13.093  -1.377  1.00  0.00           C  
ATOM    819  H   ILE A  54      -7.370 -12.435  -3.367  1.00  0.00           H  
ATOM    820  HA  ILE A  54      -7.712 -14.834  -1.615  1.00  0.00           H  
ATOM    821  HB  ILE A  54      -6.304 -12.215  -1.021  1.00  0.00           H  
ATOM    822 HG12 ILE A  54      -5.024 -14.897  -1.587  1.00  0.00           H  
ATOM    823 HG13 ILE A  54      -5.301 -13.705  -2.859  1.00  0.00           H  
ATOM    824 HG21 ILE A  54      -5.271 -13.785   0.772  1.00  0.00           H  
ATOM    825 HG22 ILE A  54      -6.661 -14.822   0.448  1.00  0.00           H  
ATOM    826 HG23 ILE A  54      -6.905 -13.180   1.041  1.00  0.00           H  
ATOM    827 HD11 ILE A  54      -3.705 -13.245  -0.322  1.00  0.00           H  
ATOM    828 HD12 ILE A  54      -4.006 -12.038  -1.573  1.00  0.00           H  
ATOM    829 HD13 ILE A  54      -3.033 -13.464  -1.938  1.00  0.00           H  
ATOM    830  N   ALA A  55      -9.553 -13.854  -0.209  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -10.721 -13.267   0.505  1.00  0.00           C  
ATOM    832  C   ALA A  55     -10.233 -12.188   1.474  1.00  0.00           C  
ATOM    833  O   ALA A  55      -9.187 -12.313   2.079  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -11.447 -14.364   1.287  1.00  0.00           C  
ATOM    835  H   ALA A  55      -9.332 -14.802  -0.092  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -11.399 -12.827  -0.213  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -12.513 -14.261   1.146  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -11.211 -14.274   2.336  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -11.129 -15.332   0.927  1.00  0.00           H  
ATOM    840  N   ALA A  56     -10.981 -11.130   1.625  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -10.555 -10.044   2.553  1.00  0.00           C  
ATOM    842  C   ALA A  56     -10.498 -10.586   3.984  1.00  0.00           C  
ATOM    843  O   ALA A  56      -9.698 -10.157   4.790  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -11.557  -8.891   2.484  1.00  0.00           C  
ATOM    845  H   ALA A  56     -11.820 -11.047   1.127  1.00  0.00           H  
ATOM    846  HA  ALA A  56      -9.578  -9.689   2.263  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -12.498  -9.254   2.097  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -11.174  -8.119   1.834  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -11.708  -8.485   3.474  1.00  0.00           H  
ATOM    850  N   ASP A  57     -11.345 -11.526   4.305  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -11.346 -12.097   5.682  1.00  0.00           C  
ATOM    852  C   ASP A  57      -9.959 -12.653   6.012  1.00  0.00           C  
ATOM    853  O   ASP A  57      -9.502 -12.584   7.136  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -12.379 -13.220   5.766  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -13.785 -12.633   5.629  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -13.911 -11.422   5.706  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -14.712 -13.405   5.448  1.00  0.00           O  
ATOM    858  H   ASP A  57     -11.983 -11.857   3.639  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -11.601 -11.326   6.389  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -12.202 -13.925   4.970  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -12.290 -13.721   6.718  1.00  0.00           H  
ATOM    862  N   ASP A  58      -9.288 -13.209   5.042  1.00  0.00           N  
ATOM    863  CA  ASP A  58      -7.933 -13.775   5.297  1.00  0.00           C  
ATOM    864  C   ASP A  58      -7.042 -12.713   5.942  1.00  0.00           C  
ATOM    865  O   ASP A  58      -6.186 -13.014   6.750  1.00  0.00           O  
ATOM    866  CB  ASP A  58      -7.313 -14.226   3.976  1.00  0.00           C  
ATOM    867  CG  ASP A  58      -8.079 -15.436   3.437  1.00  0.00           C  
ATOM    868  OD1 ASP A  58      -7.854 -15.793   2.292  1.00  0.00           O  
ATOM    869  OD2 ASP A  58      -8.878 -15.984   4.179  1.00  0.00           O  
ATOM    870  H   ASP A  58      -9.677 -13.258   4.143  1.00  0.00           H  
ATOM    871  HA  ASP A  58      -8.017 -14.621   5.956  1.00  0.00           H  
ATOM    872  HB2 ASP A  58      -7.368 -13.419   3.264  1.00  0.00           H  
ATOM    873  HB3 ASP A  58      -6.280 -14.497   4.135  1.00  0.00           H  
ATOM    874  N   VAL A  59      -7.227 -11.472   5.586  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -6.382 -10.395   6.176  1.00  0.00           C  
ATOM    876  C   VAL A  59      -7.126  -9.731   7.336  1.00  0.00           C  
ATOM    877  O   VAL A  59      -8.308  -9.459   7.256  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -6.070  -9.350   5.107  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -5.130  -8.292   5.685  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -5.400 -10.030   3.910  1.00  0.00           C  
ATOM    881  H   VAL A  59      -7.919 -11.248   4.929  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -5.462 -10.821   6.538  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -6.987  -8.883   4.790  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -4.703  -8.654   6.608  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -5.684  -7.384   5.876  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -4.339  -8.088   4.978  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -4.948  -9.280   3.279  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -6.141 -10.578   3.346  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -4.640 -10.711   4.262  1.00  0.00           H  
ATOM    890  N   GLU A  60      -6.441  -9.469   8.416  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -7.103  -8.824   9.585  1.00  0.00           C  
ATOM    892  C   GLU A  60      -7.248  -7.323   9.328  1.00  0.00           C  
ATOM    893  O   GLU A  60      -6.388  -6.698   8.741  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -6.257  -9.047  10.840  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -6.996  -8.501  12.056  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -6.113  -8.639  13.297  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -6.569  -8.273  14.368  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -4.996  -9.109  13.156  1.00  0.00           O  
ATOM    899  H   GLU A  60      -5.489  -9.698   8.459  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -8.081  -9.260   9.729  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -6.080 -10.101  10.973  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -5.316  -8.534  10.736  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -7.230  -7.462  11.893  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -7.906  -9.057  12.199  1.00  0.00           H  
ATOM    905  N   LEU A  61      -8.335  -6.744   9.758  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -8.544  -5.288   9.533  1.00  0.00           C  
ATOM    907  C   LEU A  61      -8.082  -4.505  10.765  1.00  0.00           C  
ATOM    908  O   LEU A  61      -8.350  -4.883  11.887  1.00  0.00           O  
ATOM    909  CB  LEU A  61     -10.034  -5.029   9.298  1.00  0.00           C  
ATOM    910  CG  LEU A  61     -10.543  -5.945   8.186  1.00  0.00           C  
ATOM    911  CD1 LEU A  61     -11.983  -5.569   7.832  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -9.657  -5.794   6.948  1.00  0.00           C  
ATOM    913  H   LEU A  61      -9.018  -7.268  10.222  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -7.981  -4.972   8.670  1.00  0.00           H  
ATOM    915  HB2 LEU A  61     -10.581  -5.228  10.207  1.00  0.00           H  
ATOM    916  HB3 LEU A  61     -10.181  -4.004   9.008  1.00  0.00           H  
ATOM    917  HG  LEU A  61     -10.515  -6.966   8.528  1.00  0.00           H  
ATOM    918 HD11 LEU A  61     -12.400  -4.960   8.621  1.00  0.00           H  
ATOM    919 HD12 LEU A  61     -12.572  -6.466   7.719  1.00  0.00           H  
ATOM    920 HD13 LEU A  61     -11.993  -5.013   6.906  1.00  0.00           H  
ATOM    921 HD21 LEU A  61     -10.212  -6.089   6.069  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -8.786  -6.422   7.051  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -9.349  -4.764   6.850  1.00  0.00           H  
ATOM    924  N   SER A  62      -7.397  -3.408  10.566  1.00  0.00           N  
ATOM    925  CA  SER A  62      -6.933  -2.603  11.733  1.00  0.00           C  
ATOM    926  C   SER A  62      -6.126  -1.392  11.238  1.00  0.00           C  
ATOM    927  O   SER A  62      -5.430  -1.474  10.246  1.00  0.00           O  
ATOM    928  CB  SER A  62      -6.048  -3.471  12.628  1.00  0.00           C  
ATOM    929  OG  SER A  62      -4.779  -2.847  12.780  1.00  0.00           O  
ATOM    930  H   SER A  62      -7.195  -3.114   9.651  1.00  0.00           H  
ATOM    931  HA  SER A  62      -7.793  -2.270  12.291  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -6.507  -3.578  13.596  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -5.929  -4.448  12.178  1.00  0.00           H  
ATOM    934  HG  SER A  62      -4.363  -2.806  11.916  1.00  0.00           H  
ATOM    935  N   PRO A  63      -6.218  -0.275  11.922  1.00  0.00           N  
ATOM    936  CA  PRO A  63      -5.479   0.966  11.536  1.00  0.00           C  
ATOM    937  C   PRO A  63      -3.960   0.780  11.597  1.00  0.00           C  
ATOM    938  O   PRO A  63      -3.214   1.443  10.903  1.00  0.00           O  
ATOM    939  CB  PRO A  63      -5.932   2.013  12.560  1.00  0.00           C  
ATOM    940  CG  PRO A  63      -6.498   1.244  13.706  1.00  0.00           C  
ATOM    941  CD  PRO A  63      -7.023  -0.070  13.135  1.00  0.00           C  
ATOM    942  HA  PRO A  63      -5.774   1.281  10.549  1.00  0.00           H  
ATOM    943  HB2 PRO A  63      -5.087   2.602  12.886  1.00  0.00           H  
ATOM    944  HB3 PRO A  63      -6.691   2.649  12.133  1.00  0.00           H  
ATOM    945  HG2 PRO A  63      -5.725   1.051  14.439  1.00  0.00           H  
ATOM    946  HG3 PRO A  63      -7.309   1.794  14.157  1.00  0.00           H  
ATOM    947  HD2 PRO A  63      -6.866  -0.875  13.839  1.00  0.00           H  
ATOM    948  HD3 PRO A  63      -8.067   0.018  12.880  1.00  0.00           H  
ATOM    949  N   GLU A  64      -3.499  -0.115  12.426  1.00  0.00           N  
ATOM    950  CA  GLU A  64      -2.030  -0.347  12.541  1.00  0.00           C  
ATOM    951  C   GLU A  64      -1.461  -0.728  11.174  1.00  0.00           C  
ATOM    952  O   GLU A  64      -0.303  -0.501  10.887  1.00  0.00           O  
ATOM    953  CB  GLU A  64      -1.770  -1.478  13.534  1.00  0.00           C  
ATOM    954  CG  GLU A  64      -0.270  -1.624  13.762  1.00  0.00           C  
ATOM    955  CD  GLU A  64      -0.005  -2.823  14.673  1.00  0.00           C  
ATOM    956  OE1 GLU A  64      -0.962  -3.478  15.052  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       1.151  -3.067  14.977  1.00  0.00           O  
ATOM    958  H   GLU A  64      -4.119  -0.635  12.977  1.00  0.00           H  
ATOM    959  HA  GLU A  64      -1.551   0.552  12.892  1.00  0.00           H  
ATOM    960  HB2 GLU A  64      -2.255  -1.255  14.470  1.00  0.00           H  
ATOM    961  HB3 GLU A  64      -2.159  -2.396  13.137  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       0.221  -1.774  12.815  1.00  0.00           H  
ATOM    963  HG3 GLU A  64       0.108  -0.731  14.227  1.00  0.00           H  
ATOM    964  N   HIS A  65      -2.265  -1.314  10.331  1.00  0.00           N  
ATOM    965  CA  HIS A  65      -1.772  -1.720   8.986  1.00  0.00           C  
ATOM    966  C   HIS A  65      -1.445  -0.478   8.153  1.00  0.00           C  
ATOM    967  O   HIS A  65      -0.620  -0.519   7.262  1.00  0.00           O  
ATOM    968  CB  HIS A  65      -2.859  -2.533   8.279  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -2.355  -2.998   6.940  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -1.412  -4.008   6.813  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -2.658  -2.603   5.660  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -1.184  -4.186   5.498  1.00  0.00           C  
ATOM    973  NE2 HIS A  65      -1.918  -3.354   4.756  1.00  0.00           N  
ATOM    974  H   HIS A  65      -3.194  -1.492  10.586  1.00  0.00           H  
ATOM    975  HA  HIS A  65      -0.884  -2.324   9.095  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -3.116  -3.390   8.884  1.00  0.00           H  
ATOM    977  HB3 HIS A  65      -3.734  -1.916   8.139  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -0.990  -4.501   7.547  1.00  0.00           H  
ATOM    979  HD2 HIS A  65      -3.363  -1.828   5.397  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -0.496  -4.913   5.094  1.00  0.00           H  
ATOM    981  HE2 HIS A  65      -1.930  -3.288   3.779  1.00  0.00           H  
ATOM    982  N   PHE A  66      -2.087   0.625   8.425  1.00  0.00           N  
ATOM    983  CA  PHE A  66      -1.813   1.859   7.634  1.00  0.00           C  
ATOM    984  C   PHE A  66      -0.892   2.800   8.416  1.00  0.00           C  
ATOM    985  O   PHE A  66      -0.616   3.900   7.986  1.00  0.00           O  
ATOM    986  CB  PHE A  66      -3.130   2.575   7.339  1.00  0.00           C  
ATOM    987  CG  PHE A  66      -3.995   1.696   6.472  1.00  0.00           C  
ATOM    988  CD1 PHE A  66      -4.956   0.864   7.058  1.00  0.00           C  
ATOM    989  CD2 PHE A  66      -3.835   1.710   5.082  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -5.758   0.047   6.254  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -4.636   0.893   4.277  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -5.597   0.061   4.863  1.00  0.00           C  
ATOM    993  H   PHE A  66      -2.755   0.639   9.143  1.00  0.00           H  
ATOM    994  HA  PHE A  66      -1.339   1.589   6.702  1.00  0.00           H  
ATOM    995  HB2 PHE A  66      -3.643   2.784   8.267  1.00  0.00           H  
ATOM    996  HB3 PHE A  66      -2.929   3.503   6.822  1.00  0.00           H  
ATOM    997  HD1 PHE A  66      -5.080   0.854   8.131  1.00  0.00           H  
ATOM    998  HD2 PHE A  66      -3.093   2.352   4.629  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -6.499  -0.596   6.705  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -4.513   0.904   3.204  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -6.214  -0.569   4.244  1.00  0.00           H  
ATOM   1002  N   ARG A  67      -0.422   2.392   9.561  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       0.469   3.291  10.348  1.00  0.00           C  
ATOM   1004  C   ARG A  67       1.707   3.652   9.520  1.00  0.00           C  
ATOM   1005  O   ARG A  67       2.158   4.780   9.527  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       0.892   2.589  11.645  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       1.812   3.493  12.479  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       1.023   4.678  13.050  1.00  0.00           C  
ATOM   1009  NE  ARG A  67       1.855   5.381  14.065  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67       1.876   4.957  15.300  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67       2.603   5.574  16.190  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67       1.169   3.916  15.643  1.00  0.00           N  
ATOM   1013  H   ARG A  67      -0.656   1.504   9.904  1.00  0.00           H  
ATOM   1014  HA  ARG A  67      -0.072   4.192  10.587  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       0.014   2.351  12.222  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       1.416   1.677  11.402  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       2.230   2.919  13.293  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       2.609   3.862  11.859  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       0.779   5.369  12.256  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       0.114   4.322  13.511  1.00  0.00           H  
ATOM   1021  HE  ARG A  67       2.387   6.163  13.807  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67       3.145   6.373  15.926  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67       2.620   5.250  17.135  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67       0.611   3.443  14.962  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67       1.184   3.591  16.590  1.00  0.00           H  
ATOM   1026  N   SER A  68       2.266   2.710   8.807  1.00  0.00           N  
ATOM   1027  CA  SER A  68       3.474   3.021   7.989  1.00  0.00           C  
ATOM   1028  C   SER A  68       3.516   2.119   6.752  1.00  0.00           C  
ATOM   1029  O   SER A  68       2.968   1.035   6.742  1.00  0.00           O  
ATOM   1030  CB  SER A  68       4.730   2.786   8.830  1.00  0.00           C  
ATOM   1031  OG  SER A  68       4.883   1.393   9.065  1.00  0.00           O  
ATOM   1032  H   SER A  68       1.894   1.804   8.810  1.00  0.00           H  
ATOM   1033  HA  SER A  68       3.441   4.055   7.678  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       5.593   3.154   8.301  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       4.635   3.314   9.770  1.00  0.00           H  
ATOM   1036  HG  SER A  68       5.228   1.279   9.954  1.00  0.00           H  
ATOM   1037  N   ILE A  69       4.171   2.560   5.709  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.260   1.736   4.475  1.00  0.00           C  
ATOM   1039  C   ILE A  69       5.058   0.460   4.758  1.00  0.00           C  
ATOM   1040  O   ILE A  69       4.759  -0.598   4.242  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       4.973   2.543   3.391  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       4.189   3.814   3.092  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       5.064   1.714   2.123  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       4.989   4.697   2.133  1.00  0.00           C  
ATOM   1045  H   ILE A  69       4.609   3.433   5.737  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.267   1.477   4.139  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       5.963   2.801   3.725  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       3.246   3.553   2.640  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       4.013   4.348   4.006  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       4.545   0.780   2.270  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       6.100   1.522   1.894  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       4.607   2.258   1.312  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       5.258   4.124   1.256  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       5.885   5.044   2.625  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       4.389   5.545   1.836  1.00  0.00           H  
ATOM   1056  N   ARG A  70       6.080   0.556   5.565  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       6.909  -0.644   5.869  1.00  0.00           C  
ATOM   1058  C   ARG A  70       6.052  -1.722   6.535  1.00  0.00           C  
ATOM   1059  O   ARG A  70       6.188  -2.896   6.252  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       8.048  -0.248   6.812  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       8.965  -1.450   7.038  1.00  0.00           C  
ATOM   1062  CD  ARG A  70      10.126  -1.043   7.947  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       9.613  -0.781   9.320  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70      10.447  -0.523  10.291  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       9.997  -0.293  11.493  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70      11.730  -0.494  10.058  1.00  0.00           N  
ATOM   1067  H   ARG A  70       6.310   1.423   5.961  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       7.325  -1.034   4.951  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       8.614   0.561   6.371  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       7.638   0.072   7.757  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       8.405  -2.248   7.504  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       9.356  -1.791   6.090  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70      10.854  -1.840   7.980  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70      10.590  -0.148   7.559  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       8.649  -0.802   9.496  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       9.013  -0.315  11.673  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70      10.636  -0.095  12.237  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70      12.075  -0.670   9.136  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70      12.369  -0.297  10.802  1.00  0.00           H  
ATOM   1080  N   SER A  71       5.174  -1.342   7.422  1.00  0.00           N  
ATOM   1081  CA  SER A  71       4.323  -2.355   8.100  1.00  0.00           C  
ATOM   1082  C   SER A  71       3.501  -3.118   7.059  1.00  0.00           C  
ATOM   1083  O   SER A  71       3.348  -4.321   7.136  1.00  0.00           O  
ATOM   1084  CB  SER A  71       3.385  -1.647   9.076  1.00  0.00           C  
ATOM   1085  OG  SER A  71       4.148  -0.833   9.955  1.00  0.00           O  
ATOM   1086  H   SER A  71       5.077  -0.394   7.645  1.00  0.00           H  
ATOM   1087  HA  SER A  71       4.950  -3.048   8.643  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       2.693  -1.029   8.529  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       2.833  -2.385   9.639  1.00  0.00           H  
ATOM   1090  HG  SER A  71       4.222  -1.291  10.796  1.00  0.00           H  
ATOM   1091  N   ILE A  72       2.969  -2.429   6.088  1.00  0.00           N  
ATOM   1092  CA  ILE A  72       2.160  -3.109   5.045  1.00  0.00           C  
ATOM   1093  C   ILE A  72       3.054  -4.016   4.198  1.00  0.00           C  
ATOM   1094  O   ILE A  72       2.673  -5.107   3.824  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       1.515  -2.052   4.153  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.606  -1.156   4.995  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72       0.690  -2.740   3.071  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       0.087  -0.001   4.137  1.00  0.00           C  
ATOM   1099  H   ILE A  72       3.101  -1.462   6.041  1.00  0.00           H  
ATOM   1100  HA  ILE A  72       1.390  -3.700   5.516  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       2.286  -1.453   3.689  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72      -0.229  -1.737   5.362  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.164  -0.760   5.830  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72       0.574  -3.783   3.322  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72       1.196  -2.650   2.123  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -0.281  -2.272   3.010  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       0.910   0.642   3.865  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72      -0.643   0.564   4.698  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72      -0.373  -0.396   3.244  1.00  0.00           H  
ATOM   1110  N   ASP A  73       4.238  -3.568   3.882  1.00  0.00           N  
ATOM   1111  CA  ASP A  73       5.152  -4.399   3.047  1.00  0.00           C  
ATOM   1112  C   ASP A  73       5.431  -5.735   3.739  1.00  0.00           C  
ATOM   1113  O   ASP A  73       5.478  -6.770   3.106  1.00  0.00           O  
ATOM   1114  CB  ASP A  73       6.470  -3.654   2.839  1.00  0.00           C  
ATOM   1115  CG  ASP A  73       7.310  -4.394   1.796  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73       6.788  -5.313   1.188  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73       8.459  -4.030   1.626  1.00  0.00           O  
ATOM   1118  H   ASP A  73       4.524  -2.682   4.187  1.00  0.00           H  
ATOM   1119  HA  ASP A  73       4.690  -4.583   2.088  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       6.267  -2.651   2.495  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73       7.012  -3.613   3.771  1.00  0.00           H  
ATOM   1122  N   ALA A  74       5.625  -5.724   5.028  1.00  0.00           N  
ATOM   1123  CA  ALA A  74       5.909  -7.001   5.740  1.00  0.00           C  
ATOM   1124  C   ALA A  74       4.705  -7.932   5.621  1.00  0.00           C  
ATOM   1125  O   ALA A  74       4.844  -9.116   5.383  1.00  0.00           O  
ATOM   1126  CB  ALA A  74       6.188  -6.713   7.217  1.00  0.00           C  
ATOM   1127  H   ALA A  74       5.589  -4.881   5.525  1.00  0.00           H  
ATOM   1128  HA  ALA A  74       6.770  -7.474   5.296  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74       7.229  -6.908   7.432  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74       5.568  -7.349   7.831  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74       5.964  -5.678   7.430  1.00  0.00           H  
ATOM   1132  N   PHE A  75       3.523  -7.409   5.779  1.00  0.00           N  
ATOM   1133  CA  PHE A  75       2.313  -8.268   5.668  1.00  0.00           C  
ATOM   1134  C   PHE A  75       2.212  -8.819   4.245  1.00  0.00           C  
ATOM   1135  O   PHE A  75       1.953  -9.988   4.037  1.00  0.00           O  
ATOM   1136  CB  PHE A  75       1.069  -7.441   5.984  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -0.139  -8.347   6.007  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -0.926  -8.493   4.859  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -0.468  -9.043   7.177  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -2.044  -9.336   4.880  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -1.586  -9.885   7.198  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -2.373 -10.032   6.050  1.00  0.00           C  
ATOM   1143  H   PHE A  75       3.432  -6.453   5.967  1.00  0.00           H  
ATOM   1144  HA  PHE A  75       2.386  -9.085   6.366  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75       1.185  -6.968   6.948  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75       0.939  -6.690   5.226  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -0.672  -7.956   3.958  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75       0.139  -8.929   8.062  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -2.652  -9.449   3.995  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -1.840 -10.422   8.099  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -3.235 -10.682   6.067  1.00  0.00           H  
ATOM   1152  N   VAL A  76       2.410  -7.982   3.263  1.00  0.00           N  
ATOM   1153  CA  VAL A  76       2.322  -8.447   1.857  1.00  0.00           C  
ATOM   1154  C   VAL A  76       3.417  -9.480   1.580  1.00  0.00           C  
ATOM   1155  O   VAL A  76       3.170 -10.511   0.990  1.00  0.00           O  
ATOM   1156  CB  VAL A  76       2.502  -7.248   0.929  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76       2.647  -7.737  -0.508  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76       1.277  -6.335   1.033  1.00  0.00           C  
ATOM   1159  H   VAL A  76       2.615  -7.045   3.449  1.00  0.00           H  
ATOM   1160  HA  VAL A  76       1.354  -8.894   1.684  1.00  0.00           H  
ATOM   1161  HB  VAL A  76       3.388  -6.701   1.214  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76       2.580  -6.897  -1.181  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76       1.859  -8.441  -0.727  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76       3.605  -8.219  -0.625  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76       1.600  -5.317   1.196  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76       0.661  -6.653   1.861  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76       0.708  -6.390   0.118  1.00  0.00           H  
ATOM   1168  N   VAL A  77       4.625  -9.217   2.004  1.00  0.00           N  
ATOM   1169  CA  VAL A  77       5.725 -10.185   1.761  1.00  0.00           C  
ATOM   1170  C   VAL A  77       5.399 -11.515   2.442  1.00  0.00           C  
ATOM   1171  O   VAL A  77       5.647 -12.577   1.907  1.00  0.00           O  
ATOM   1172  CB  VAL A  77       7.025  -9.620   2.335  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77       8.068 -10.729   2.411  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77       7.542  -8.501   1.428  1.00  0.00           C  
ATOM   1175  H   VAL A  77       4.810  -8.383   2.482  1.00  0.00           H  
ATOM   1176  HA  VAL A  77       5.839 -10.343   0.699  1.00  0.00           H  
ATOM   1177  HB  VAL A  77       6.841  -9.229   3.326  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77       7.818 -11.399   3.219  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77       9.040 -10.295   2.591  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77       8.081 -11.273   1.481  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77       6.912  -7.631   1.532  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77       7.529  -8.834   0.400  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77       8.554  -8.247   1.710  1.00  0.00           H  
ATOM   1184  N   GLY A  78       4.850 -11.464   3.623  1.00  0.00           N  
ATOM   1185  CA  GLY A  78       4.513 -12.722   4.345  1.00  0.00           C  
ATOM   1186  C   GLY A  78       3.564 -13.575   3.499  1.00  0.00           C  
ATOM   1187  O   GLY A  78       3.591 -14.788   3.560  1.00  0.00           O  
ATOM   1188  H   GLY A  78       4.663 -10.596   4.038  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78       5.419 -13.277   4.537  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78       4.034 -12.480   5.281  1.00  0.00           H  
ATOM   1191  N   ALA A  79       2.715 -12.957   2.720  1.00  0.00           N  
ATOM   1192  CA  ALA A  79       1.763 -13.748   1.890  1.00  0.00           C  
ATOM   1193  C   ALA A  79       2.255 -13.827   0.443  1.00  0.00           C  
ATOM   1194  O   ALA A  79       2.323 -14.890  -0.140  1.00  0.00           O  
ATOM   1195  CB  ALA A  79       0.387 -13.080   1.921  1.00  0.00           C  
ATOM   1196  H   ALA A  79       2.700 -11.978   2.688  1.00  0.00           H  
ATOM   1197  HA  ALA A  79       1.683 -14.742   2.293  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79      -0.297 -13.635   1.296  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79       0.471 -12.068   1.553  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79       0.016 -13.065   2.935  1.00  0.00           H  
ATOM   1201  N   THR A  80       2.594 -12.715  -0.142  1.00  0.00           N  
ATOM   1202  CA  THR A  80       3.076 -12.735  -1.554  1.00  0.00           C  
ATOM   1203  C   THR A  80       4.133 -11.649  -1.762  1.00  0.00           C  
ATOM   1204  O   THR A  80       4.175 -10.664  -1.055  1.00  0.00           O  
ATOM   1205  CB  THR A  80       1.893 -12.492  -2.496  1.00  0.00           C  
ATOM   1206  OG1 THR A  80       2.275 -12.810  -3.826  1.00  0.00           O  
ATOM   1207  CG2 THR A  80       1.467 -11.025  -2.419  1.00  0.00           C  
ATOM   1208  H   THR A  80       2.530 -11.866   0.342  1.00  0.00           H  
ATOM   1209  HA  THR A  80       3.508 -13.701  -1.768  1.00  0.00           H  
ATOM   1210  HB  THR A  80       1.065 -13.117  -2.201  1.00  0.00           H  
ATOM   1211  HG1 THR A  80       2.967 -13.474  -3.785  1.00  0.00           H  
ATOM   1212 HG21 THR A  80       1.832 -10.591  -1.500  1.00  0.00           H  
ATOM   1213 HG22 THR A  80       0.388 -10.962  -2.443  1.00  0.00           H  
ATOM   1214 HG23 THR A  80       1.878 -10.487  -3.260  1.00  0.00           H  
ATOM   1215  N   THR A  81       4.988 -11.822  -2.733  1.00  0.00           N  
ATOM   1216  CA  THR A  81       6.042 -10.804  -2.994  1.00  0.00           C  
ATOM   1217  C   THR A  81       6.094 -10.501  -4.498  1.00  0.00           C  
ATOM   1218  O   THR A  81       6.837 -11.121  -5.232  1.00  0.00           O  
ATOM   1219  CB  THR A  81       7.393 -11.355  -2.535  1.00  0.00           C  
ATOM   1220  OG1 THR A  81       8.439 -10.595  -3.126  1.00  0.00           O  
ATOM   1221  CG2 THR A  81       7.519 -12.819  -2.958  1.00  0.00           C  
ATOM   1222  H   THR A  81       4.935 -12.622  -3.293  1.00  0.00           H  
ATOM   1223  HA  THR A  81       5.820  -9.904  -2.447  1.00  0.00           H  
ATOM   1224  HB  THR A  81       7.461 -11.289  -1.460  1.00  0.00           H  
ATOM   1225  HG1 THR A  81       8.537 -10.884  -4.036  1.00  0.00           H  
ATOM   1226 HG21 THR A  81       7.107 -13.453  -2.186  1.00  0.00           H  
ATOM   1227 HG22 THR A  81       8.560 -13.063  -3.108  1.00  0.00           H  
ATOM   1228 HG23 THR A  81       6.977 -12.976  -3.880  1.00  0.00           H  
ATOM   1229  N   PRO A  82       5.312  -9.555  -4.955  1.00  0.00           N  
ATOM   1230  CA  PRO A  82       5.273  -9.171  -6.396  1.00  0.00           C  
ATOM   1231  C   PRO A  82       6.582  -8.522  -6.859  1.00  0.00           C  
ATOM   1232  O   PRO A  82       7.355  -8.027  -6.062  1.00  0.00           O  
ATOM   1233  CB  PRO A  82       4.119  -8.165  -6.502  1.00  0.00           C  
ATOM   1234  CG  PRO A  82       3.406  -8.188  -5.187  1.00  0.00           C  
ATOM   1235  CD  PRO A  82       4.379  -8.752  -4.155  1.00  0.00           C  
ATOM   1236  HA  PRO A  82       5.050 -10.034  -7.000  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82       4.508  -7.176  -6.699  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82       3.442  -8.460  -7.290  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82       3.112  -7.184  -4.910  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82       2.537  -8.824  -5.249  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82       4.901  -7.950  -3.649  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82       3.860  -9.377  -3.447  1.00  0.00           H  
ATOM   1243  N   PRO A  83       6.824  -8.525  -8.144  1.00  0.00           N  
ATOM   1244  CA  PRO A  83       8.056  -7.927  -8.739  1.00  0.00           C  
ATOM   1245  C   PRO A  83       8.156  -6.423  -8.470  1.00  0.00           C  
ATOM   1246  O   PRO A  83       7.158  -5.742  -8.334  1.00  0.00           O  
ATOM   1247  CB  PRO A  83       7.921  -8.195 -10.243  1.00  0.00           C  
ATOM   1248  CG  PRO A  83       6.478  -8.506 -10.474  1.00  0.00           C  
ATOM   1249  CD  PRO A  83       5.944  -9.097  -9.172  1.00  0.00           C  
ATOM   1250  HA  PRO A  83       8.932  -8.431  -8.363  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83       8.210  -7.317 -10.804  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83       8.529  -9.039 -10.528  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83       5.941  -7.601 -10.723  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83       6.377  -9.229 -11.268  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83       4.918  -8.793  -9.011  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83       6.028 -10.172  -9.180  1.00  0.00           H  
ATOM   1257  N   VAL A  84       9.352  -5.901  -8.393  1.00  0.00           N  
ATOM   1258  CA  VAL A  84       9.519  -4.442  -8.132  1.00  0.00           C  
ATOM   1259  C   VAL A  84      10.445  -3.838  -9.191  1.00  0.00           C  
ATOM   1260  O   VAL A  84      11.419  -4.441  -9.594  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      10.135  -4.244  -6.746  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      11.544  -4.836  -6.723  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      10.208  -2.749  -6.432  1.00  0.00           C  
ATOM   1264  H   VAL A  84      10.140  -6.472  -8.505  1.00  0.00           H  
ATOM   1265  HA  VAL A  84       8.558  -3.952  -8.173  1.00  0.00           H  
ATOM   1266  HB  VAL A  84       9.524  -4.740  -6.007  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      11.802  -5.114  -5.712  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      12.249  -4.103  -7.086  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      11.577  -5.712  -7.356  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      10.905  -2.273  -7.106  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      10.540  -2.611  -5.414  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84       9.230  -2.307  -6.556  1.00  0.00           H  
ATOM   1273  N   GLU A  85      10.147  -2.649  -9.643  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      11.009  -2.006 -10.677  1.00  0.00           C  
ATOM   1275  C   GLU A  85      10.529  -0.568 -10.907  1.00  0.00           C  
ATOM   1276  O   GLU A  85      11.157   0.205 -11.604  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      10.904  -2.803 -11.983  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      11.972  -2.332 -12.975  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      11.816  -3.094 -14.292  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      12.610  -2.858 -15.188  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      10.905  -3.900 -14.382  1.00  0.00           O  
ATOM   1282  H   GLU A  85       9.356  -2.180  -9.304  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      12.034  -1.997 -10.339  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      11.047  -3.854 -11.775  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85       9.926  -2.654 -12.416  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      11.857  -1.275 -13.157  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      12.952  -2.523 -12.566  1.00  0.00           H  
ATOM   1288  N   ALA A  86       9.420  -0.200 -10.325  1.00  0.00           N  
ATOM   1289  CA  ALA A  86       8.903   1.185 -10.516  1.00  0.00           C  
ATOM   1290  C   ALA A  86       9.947   2.199 -10.040  1.00  0.00           C  
ATOM   1291  O   ALA A  86      10.142   3.231 -10.652  1.00  0.00           O  
ATOM   1292  CB  ALA A  86       7.616   1.364  -9.709  1.00  0.00           C  
ATOM   1293  H   ALA A  86       8.926  -0.835  -9.765  1.00  0.00           H  
ATOM   1294  HA  ALA A  86       8.695   1.349 -11.563  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86       7.863   1.602  -8.684  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86       7.043   0.448  -9.737  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86       7.032   2.167 -10.134  1.00  0.00           H  
ATOM   1298  N   LYS A  87      10.622   1.914  -8.958  1.00  0.00           N  
ATOM   1299  CA  LYS A  87      11.656   2.863  -8.451  1.00  0.00           C  
ATOM   1300  C   LYS A  87      13.049   2.294  -8.730  1.00  0.00           C  
ATOM   1301  O   LYS A  87      13.257   1.097  -8.714  1.00  0.00           O  
ATOM   1302  CB  LYS A  87      11.474   3.069  -6.946  1.00  0.00           C  
ATOM   1303  CG  LYS A  87      10.143   3.777  -6.683  1.00  0.00           C  
ATOM   1304  CD  LYS A  87      10.033   4.129  -5.198  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       8.645   4.705  -4.910  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87       8.237   5.600  -6.029  1.00  0.00           N  
ATOM   1307  H   LYS A  87      10.451   1.075  -8.482  1.00  0.00           H  
ATOM   1308  HA  LYS A  87      11.551   3.811  -8.956  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87      11.475   2.110  -6.449  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87      12.282   3.675  -6.564  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87      10.094   4.682  -7.273  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87       9.327   3.124  -6.958  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87      10.186   3.241  -4.603  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87      10.784   4.865  -4.946  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       7.933   3.898  -4.815  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       8.672   5.270  -3.989  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       7.527   6.279  -5.689  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87       7.829   5.029  -6.798  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       9.067   6.116  -6.382  1.00  0.00           H  
ATOM   1320  N   LEU A  88      14.005   3.144  -8.992  1.00  0.00           N  
ATOM   1321  CA  LEU A  88      15.383   2.655  -9.280  1.00  0.00           C  
ATOM   1322  C   LEU A  88      15.911   1.857  -8.085  1.00  0.00           C  
ATOM   1323  O   LEU A  88      16.623   0.886  -8.244  1.00  0.00           O  
ATOM   1324  CB  LEU A  88      16.303   3.852  -9.536  1.00  0.00           C  
ATOM   1325  CG  LEU A  88      15.746   4.694 -10.685  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      16.709   5.843 -10.990  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      15.592   3.819 -11.933  1.00  0.00           C  
ATOM   1328  H   LEU A  88      13.813   4.106  -9.004  1.00  0.00           H  
ATOM   1329  HA  LEU A  88      15.365   2.022 -10.153  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88      16.364   4.456  -8.643  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88      17.290   3.497  -9.798  1.00  0.00           H  
ATOM   1332  HG  LEU A  88      14.783   5.096 -10.404  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      17.081   6.256 -10.064  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88      16.189   6.611 -11.543  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      17.537   5.473 -11.576  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88      15.685   4.433 -12.816  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      14.620   3.347 -11.923  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      16.360   3.060 -11.938  1.00  0.00           H  
ATOM   1339  N   GLN A  89      15.572   2.258  -6.890  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      16.063   1.517  -5.692  1.00  0.00           C  
ATOM   1341  C   GLN A  89      17.560   1.244  -5.840  1.00  0.00           C  
ATOM   1342  O   GLN A  89      18.083   0.476  -5.048  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      15.311   0.190  -5.568  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      13.813   0.463  -5.435  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      13.556   1.292  -4.175  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      14.002   0.941  -3.101  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      12.853   2.388  -4.261  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      18.158   1.805  -6.742  1.00  0.00           O  
ATOM   1349  H   GLN A  89      14.999   3.045  -6.780  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      15.891   2.112  -4.807  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      15.492  -0.410  -6.449  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      15.657  -0.340  -4.694  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      13.468   1.006  -6.302  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      13.280  -0.474  -5.361  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      12.494   2.673  -5.126  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      12.683   2.926  -3.458  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O8  7V9 A 101      -9.947  -2.579   7.230  1.00  0.00           O  
HETATM 1359  P   7V9 A 101     -11.973   5.369   6.912  1.00  0.00           P  
HETATM 1360  C4  7V9 A 101     -10.841   0.862  10.599  1.00  0.00           C  
HETATM 1361  C2  7V9 A 101     -10.648   3.068   9.426  1.00  0.00           C  
HETATM 1362  O1P 7V9 A 101     -12.546   6.571   7.559  1.00  0.00           O  
HETATM 1363  O2P 7V9 A 101     -10.555   5.365   6.488  1.00  0.00           O  
HETATM 1364  O3P 7V9 A 101     -12.207   4.111   7.891  1.00  0.00           O  
HETATM 1365  C1  7V9 A 101     -11.424   4.339   9.067  1.00  0.00           C  
HETATM 1366  CE1 7V9 A 101      -9.616   3.397  10.506  1.00  0.00           C  
HETATM 1367  CE2 7V9 A 101      -9.932   2.533   8.181  1.00  0.00           C  
HETATM 1368  C3  7V9 A 101     -11.620   2.011   9.955  1.00  0.00           C  
HETATM 1369  O3  7V9 A 101     -12.468   2.603  10.932  1.00  0.00           O  
HETATM 1370  O4  7V9 A 101     -11.192   0.380  11.658  1.00  0.00           O  
HETATM 1371  N5  7V9 A 101      -9.794   0.409   9.965  1.00  0.00           N  
HETATM 1372  C6  7V9 A 101      -9.767  -1.005   9.497  1.00  0.00           C  
HETATM 1373  C7  7V9 A 101      -8.539  -1.226   8.609  1.00  0.00           C  
HETATM 1374  C8  7V9 A 101      -8.818  -2.365   7.627  1.00  0.00           C  
HETATM 1375  N9  7V9 A 101      -7.789  -2.893   7.022  1.00  0.00           N  
HETATM 1376  C10 7V9 A 101      -7.845  -3.162   5.556  1.00  0.00           C  
HETATM 1377  C11 7V9 A 101      -7.149  -4.490   5.252  1.00  0.00           C  
HETATM 1378  S12 7V9 A 101      -5.561  -4.169   4.447  1.00  0.00           S  
HETATM 1379  C13 7V9 A 101      -5.652  -5.497   3.220  1.00  0.00           C  
HETATM 1380  O13 7V9 A 101      -5.644  -6.657   3.579  1.00  0.00           O  
HETATM 1381  C14 7V9 A 101      -4.647  -5.021   2.368  1.00  0.00           C  
HETATM 1382  C15 7V9 A 101      -3.315  -4.995   2.802  1.00  0.00           C  
HETATM 1383  N16 7V9 A 101      -2.325  -4.702   1.944  1.00  0.00           N  
HETATM 1384  C17 7V9 A 101      -2.577  -4.427   0.654  1.00  0.00           C  
HETATM 1385  C18 7V9 A 101      -3.889  -4.439   0.168  1.00  0.00           C  
HETATM 1386  C19 7V9 A 101      -4.936  -4.746   1.034  1.00  0.00           C  
HETATM 1387  H3  7V9 A 101     -12.075   4.608   9.885  1.00  0.00           H  
HETATM 1388  H4  7V9 A 101     -10.727   5.144   8.884  1.00  0.00           H  
HETATM 1389  H5  7V9 A 101     -10.122   3.602  11.438  1.00  0.00           H  
HETATM 1390  H6  7V9 A 101      -9.047   4.265  10.208  1.00  0.00           H  
HETATM 1391  H7  7V9 A 101      -8.948   2.559  10.637  1.00  0.00           H  
HETATM 1392  H8  7V9 A 101     -10.145   3.175   7.339  1.00  0.00           H  
HETATM 1393  H9  7V9 A 101     -10.276   1.533   7.964  1.00  0.00           H  
HETATM 1394  H10 7V9 A 101      -8.867   2.516   8.357  1.00  0.00           H  
HETATM 1395  H11 7V9 A 101     -12.217   1.627   9.138  1.00  0.00           H  
HETATM 1396  H12 7V9 A 101     -12.168   2.316  11.798  1.00  0.00           H  
HETATM 1397  H13 7V9 A 101      -8.980   0.953   9.917  1.00  0.00           H  
HETATM 1398  H14 7V9 A 101      -9.716  -1.666  10.351  1.00  0.00           H  
HETATM 1399  H15 7V9 A 101     -10.662  -1.215   8.933  1.00  0.00           H  
HETATM 1400  H16 7V9 A 101      -7.690  -1.483   9.224  1.00  0.00           H  
HETATM 1401  H17 7V9 A 101      -8.326  -0.320   8.060  1.00  0.00           H  
HETATM 1402  H18 7V9 A 101      -6.969  -3.083   7.524  1.00  0.00           H  
HETATM 1403  H19 7V9 A 101      -8.876  -3.212   5.238  1.00  0.00           H  
HETATM 1404  H20 7V9 A 101      -7.346  -2.366   5.025  1.00  0.00           H  
HETATM 1405  H21 7V9 A 101      -7.772  -5.081   4.596  1.00  0.00           H  
HETATM 1406  H22 7V9 A 101      -6.984  -5.029   6.173  1.00  0.00           H  
HETATM 1407  H25 7V9 A 101      -3.085  -5.200   3.837  1.00  0.00           H  
HETATM 1408  H26 7V9 A 101      -1.761  -4.193  -0.014  1.00  0.00           H  
HETATM 1409  H27 7V9 A 101      -4.080  -4.296  -0.885  1.00  0.00           H  
HETATM 1410  H28 7V9 A 101      -5.924  -4.939   0.643  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      12.085  -4.046   2.391  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.390  -3.317   1.291  1.00  0.00           C  
ATOM      3  C   MET A   1      11.389  -4.178   0.028  1.00  0.00           C  
ATOM      4  O   MET A   1      11.631  -3.700  -1.062  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.119  -2.002   1.011  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.995  -1.084   2.227  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.705   0.534   1.835  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.514   1.269   3.477  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.408  -4.664   2.880  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.480  -3.358   3.065  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.853  -4.622   1.993  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.372  -3.109   1.585  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.162  -2.205   0.815  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.676  -1.522   0.152  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.954  -0.970   2.485  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.527  -1.518   3.060  1.00  0.00           H  
ATOM     17  HE1 MET A   1      12.318   0.489   4.200  1.00  0.00           H  
ATOM     18  HE2 MET A   1      11.688   1.962   3.468  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.420   1.796   3.743  1.00  0.00           H  
ATOM     20  N   GLN A   2      11.121  -5.447   0.167  1.00  0.00           N  
ATOM     21  CA  GLN A   2      11.106  -6.338  -1.027  1.00  0.00           C  
ATOM     22  C   GLN A   2      10.062  -5.833  -2.024  1.00  0.00           C  
ATOM     23  O   GLN A   2      10.264  -5.866  -3.222  1.00  0.00           O  
ATOM     24  CB  GLN A   2      10.746  -7.762  -0.597  1.00  0.00           C  
ATOM     25  CG  GLN A   2      11.826  -8.303   0.341  1.00  0.00           C  
ATOM     26  CD  GLN A   2      11.447  -9.714   0.795  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      10.312 -10.125   0.656  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      12.355 -10.478   1.337  1.00  0.00           N  
ATOM     29  H   GLN A   2      10.929  -5.813   1.056  1.00  0.00           H  
ATOM     30  HA  GLN A   2      12.081  -6.336  -1.492  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       9.795  -7.751  -0.083  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      10.678  -8.395  -1.468  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      12.772  -8.333  -0.179  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      11.909  -7.660   1.203  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      13.271 -10.146   1.450  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      12.122 -11.382   1.632  1.00  0.00           H  
ATOM     37  N   HIS A   3       8.945  -5.365  -1.538  1.00  0.00           N  
ATOM     38  CA  HIS A   3       7.884  -4.858  -2.453  1.00  0.00           C  
ATOM     39  C   HIS A   3       7.321  -3.548  -1.899  1.00  0.00           C  
ATOM     40  O   HIS A   3       6.302  -3.060  -2.346  1.00  0.00           O  
ATOM     41  CB  HIS A   3       6.765  -5.895  -2.553  1.00  0.00           C  
ATOM     42  CG  HIS A   3       7.353  -7.228  -2.922  1.00  0.00           C  
ATOM     43  ND1 HIS A   3       7.733  -8.160  -1.965  1.00  0.00           N  
ATOM     44  CD2 HIS A   3       7.638  -7.802  -4.137  1.00  0.00           C  
ATOM     45  CE1 HIS A   3       8.220  -9.233  -2.614  1.00  0.00           C  
ATOM     46  NE2 HIS A   3       8.184  -9.064  -3.937  1.00  0.00           N  
ATOM     47  H   HIS A   3       8.803  -5.349  -0.568  1.00  0.00           H  
ATOM     48  HA  HIS A   3       8.304  -4.685  -3.432  1.00  0.00           H  
ATOM     49  HB2 HIS A   3       6.261  -5.974  -1.601  1.00  0.00           H  
ATOM     50  HB3 HIS A   3       6.058  -5.591  -3.310  1.00  0.00           H  
ATOM     51  HD1 HIS A   3       7.658  -8.054  -0.993  1.00  0.00           H  
ATOM     52  HD2 HIS A   3       7.465  -7.343  -5.099  1.00  0.00           H  
ATOM     53  HE1 HIS A   3       8.595 -10.119  -2.125  1.00  0.00           H  
ATOM     54  HE2 HIS A   3       8.481  -9.697  -4.623  1.00  0.00           H  
ATOM     55  N   ALA A   4       7.973  -2.981  -0.922  1.00  0.00           N  
ATOM     56  CA  ALA A   4       7.473  -1.709  -0.330  1.00  0.00           C  
ATOM     57  C   ALA A   4       7.409  -0.623  -1.406  1.00  0.00           C  
ATOM     58  O   ALA A   4       6.552   0.236  -1.380  1.00  0.00           O  
ATOM     59  CB  ALA A   4       8.418  -1.262   0.788  1.00  0.00           C  
ATOM     60  H   ALA A   4       8.789  -3.396  -0.572  1.00  0.00           H  
ATOM     61  HA  ALA A   4       6.486  -1.867   0.078  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       8.381  -1.976   1.596  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       8.112  -0.291   1.150  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       9.425  -1.202   0.405  1.00  0.00           H  
ATOM     65  N   SER A   5       8.308  -0.650  -2.352  1.00  0.00           N  
ATOM     66  CA  SER A   5       8.286   0.391  -3.418  1.00  0.00           C  
ATOM     67  C   SER A   5       6.968   0.307  -4.188  1.00  0.00           C  
ATOM     68  O   SER A   5       6.417   1.306  -4.605  1.00  0.00           O  
ATOM     69  CB  SER A   5       9.455   0.164  -4.377  1.00  0.00           C  
ATOM     70  OG  SER A   5       9.241  -1.041  -5.101  1.00  0.00           O  
ATOM     71  H   SER A   5       8.995  -1.347  -2.358  1.00  0.00           H  
ATOM     72  HA  SER A   5       8.375   1.367  -2.967  1.00  0.00           H  
ATOM     73  HB2 SER A   5       9.520   0.987  -5.070  1.00  0.00           H  
ATOM     74  HB3 SER A   5      10.375   0.099  -3.813  1.00  0.00           H  
ATOM     75  HG  SER A   5       9.599  -0.924  -5.985  1.00  0.00           H  
ATOM     76  N   VAL A   6       6.451  -0.876  -4.372  1.00  0.00           N  
ATOM     77  CA  VAL A   6       5.162  -1.017  -5.106  1.00  0.00           C  
ATOM     78  C   VAL A   6       4.045  -0.377  -4.285  1.00  0.00           C  
ATOM     79  O   VAL A   6       3.141   0.235  -4.810  1.00  0.00           O  
ATOM     80  CB  VAL A   6       4.850  -2.496  -5.323  1.00  0.00           C  
ATOM     81  CG1 VAL A   6       3.446  -2.641  -5.915  1.00  0.00           C  
ATOM     82  CG2 VAL A   6       5.875  -3.096  -6.288  1.00  0.00           C  
ATOM     83  H   VAL A   6       6.906  -1.670  -4.022  1.00  0.00           H  
ATOM     84  HA  VAL A   6       5.235  -0.523  -6.059  1.00  0.00           H  
ATOM     85  HB  VAL A   6       4.897  -3.011  -4.379  1.00  0.00           H  
ATOM     86 HG11 VAL A   6       2.712  -2.378  -5.167  1.00  0.00           H  
ATOM     87 HG12 VAL A   6       3.291  -3.663  -6.227  1.00  0.00           H  
ATOM     88 HG13 VAL A   6       3.344  -1.985  -6.766  1.00  0.00           H  
ATOM     89 HG21 VAL A   6       5.544  -2.943  -7.305  1.00  0.00           H  
ATOM     90 HG22 VAL A   6       5.973  -4.155  -6.098  1.00  0.00           H  
ATOM     91 HG23 VAL A   6       6.831  -2.614  -6.145  1.00  0.00           H  
ATOM     92  N   ILE A   7       4.096  -0.522  -2.995  1.00  0.00           N  
ATOM     93  CA  ILE A   7       3.038   0.073  -2.138  1.00  0.00           C  
ATOM     94  C   ILE A   7       3.058   1.599  -2.261  1.00  0.00           C  
ATOM     95  O   ILE A   7       2.028   2.237  -2.351  1.00  0.00           O  
ATOM     96  CB  ILE A   7       3.290  -0.325  -0.683  1.00  0.00           C  
ATOM     97  CG1 ILE A   7       3.254  -1.850  -0.565  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       2.206   0.281   0.209  1.00  0.00           C  
ATOM     99  CD1 ILE A   7       3.676  -2.265   0.845  1.00  0.00           C  
ATOM    100  H   ILE A   7       4.831  -1.026  -2.589  1.00  0.00           H  
ATOM    101  HA  ILE A   7       2.075  -0.299  -2.449  1.00  0.00           H  
ATOM    102  HB  ILE A   7       4.259   0.041  -0.374  1.00  0.00           H  
ATOM    103 HG12 ILE A   7       2.253  -2.203  -0.761  1.00  0.00           H  
ATOM    104 HG13 ILE A   7       3.935  -2.282  -1.284  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       2.300   1.357   0.210  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       2.320  -0.091   1.217  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       1.232   0.005  -0.168  1.00  0.00           H  
ATOM    108 HD11 ILE A   7       3.879  -1.384   1.434  1.00  0.00           H  
ATOM    109 HD12 ILE A   7       4.567  -2.872   0.789  1.00  0.00           H  
ATOM    110 HD13 ILE A   7       2.882  -2.832   1.306  1.00  0.00           H  
ATOM    111  N   ALA A   8       4.221   2.192  -2.248  1.00  0.00           N  
ATOM    112  CA  ALA A   8       4.302   3.679  -2.346  1.00  0.00           C  
ATOM    113  C   ALA A   8       3.770   4.164  -3.696  1.00  0.00           C  
ATOM    114  O   ALA A   8       2.943   5.052  -3.762  1.00  0.00           O  
ATOM    115  CB  ALA A   8       5.759   4.118  -2.191  1.00  0.00           C  
ATOM    116  H   ALA A   8       5.039   1.660  -2.162  1.00  0.00           H  
ATOM    117  HA  ALA A   8       3.715   4.119  -1.557  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       5.937   4.996  -2.794  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       6.411   3.321  -2.516  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       5.958   4.347  -1.155  1.00  0.00           H  
ATOM    121  N   GLN A   9       4.236   3.601  -4.774  1.00  0.00           N  
ATOM    122  CA  GLN A   9       3.749   4.049  -6.111  1.00  0.00           C  
ATOM    123  C   GLN A   9       2.299   3.606  -6.317  1.00  0.00           C  
ATOM    124  O   GLN A   9       1.503   4.307  -6.906  1.00  0.00           O  
ATOM    125  CB  GLN A   9       4.635   3.471  -7.220  1.00  0.00           C  
ATOM    126  CG  GLN A   9       4.771   1.962  -7.042  1.00  0.00           C  
ATOM    127  CD  GLN A   9       4.404   1.258  -8.350  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       5.236   0.627  -8.968  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       3.182   1.345  -8.800  1.00  0.00           N  
ATOM    130  H   GLN A   9       4.907   2.890  -4.706  1.00  0.00           H  
ATOM    131  HA  GLN A   9       3.793   5.125  -6.154  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       4.189   3.682  -8.181  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       5.613   3.926  -7.171  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       5.790   1.720  -6.776  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       4.108   1.635  -6.262  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       2.511   1.857  -8.301  1.00  0.00           H  
ATOM    137 HE22 GLN A   9       2.935   0.898  -9.636  1.00  0.00           H  
ATOM    138  N   PHE A  10       1.945   2.445  -5.845  1.00  0.00           N  
ATOM    139  CA  PHE A  10       0.546   1.965  -6.033  1.00  0.00           C  
ATOM    140  C   PHE A  10      -0.437   2.946  -5.390  1.00  0.00           C  
ATOM    141  O   PHE A  10      -1.386   3.381  -6.010  1.00  0.00           O  
ATOM    142  CB  PHE A  10       0.396   0.586  -5.384  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -0.987   0.045  -5.644  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -1.996   0.215  -4.689  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -1.259  -0.634  -6.837  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -3.278  -0.295  -4.927  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -2.541  -1.143  -7.076  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -3.550  -0.974  -6.120  1.00  0.00           C  
ATOM    149  H   PHE A  10       2.599   1.886  -5.376  1.00  0.00           H  
ATOM    150  HA  PHE A  10       0.334   1.888  -7.086  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       1.125  -0.088  -5.806  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       0.555   0.670  -4.320  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -1.785   0.739  -3.768  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -0.480  -0.765  -7.574  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -4.056  -0.164  -4.190  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -2.752  -1.666  -7.997  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -4.538  -1.368  -6.304  1.00  0.00           H  
ATOM    158  N   VAL A  11      -0.223   3.295  -4.154  1.00  0.00           N  
ATOM    159  CA  VAL A  11      -1.149   4.245  -3.478  1.00  0.00           C  
ATOM    160  C   VAL A  11      -0.920   5.671  -3.995  1.00  0.00           C  
ATOM    161  O   VAL A  11      -1.852   6.419  -4.202  1.00  0.00           O  
ATOM    162  CB  VAL A  11      -0.900   4.199  -1.971  1.00  0.00           C  
ATOM    163  CG1 VAL A  11      -1.066   2.764  -1.468  1.00  0.00           C  
ATOM    164  CG2 VAL A  11       0.522   4.680  -1.674  1.00  0.00           C  
ATOM    165  H   VAL A  11       0.545   2.933  -3.669  1.00  0.00           H  
ATOM    166  HA  VAL A  11      -2.168   3.952  -3.680  1.00  0.00           H  
ATOM    167  HB  VAL A  11      -1.608   4.839  -1.473  1.00  0.00           H  
ATOM    168 HG11 VAL A  11      -1.243   2.775  -0.402  1.00  0.00           H  
ATOM    169 HG12 VAL A  11      -0.169   2.202  -1.680  1.00  0.00           H  
ATOM    170 HG13 VAL A  11      -1.907   2.304  -1.967  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       0.859   4.251  -0.741  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       0.529   5.757  -1.599  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       1.179   4.370  -2.471  1.00  0.00           H  
ATOM    174  N   VAL A  12       0.314   6.054  -4.193  1.00  0.00           N  
ATOM    175  CA  VAL A  12       0.604   7.437  -4.680  1.00  0.00           C  
ATOM    176  C   VAL A  12      -0.006   7.656  -6.065  1.00  0.00           C  
ATOM    177  O   VAL A  12      -0.521   8.715  -6.363  1.00  0.00           O  
ATOM    178  CB  VAL A  12       2.115   7.642  -4.754  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       2.417   8.983  -5.426  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       2.701   7.636  -3.341  1.00  0.00           C  
ATOM    181  H   VAL A  12       1.052   5.436  -4.010  1.00  0.00           H  
ATOM    182  HA  VAL A  12       0.187   8.152  -3.994  1.00  0.00           H  
ATOM    183  HB  VAL A  12       2.552   6.846  -5.331  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       2.599   8.826  -6.478  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       3.291   9.424  -4.970  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       1.573   9.646  -5.301  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       3.686   7.195  -3.361  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       2.061   7.060  -2.688  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       2.769   8.650  -2.975  1.00  0.00           H  
ATOM    190  N   GLU A  13       0.052   6.673  -6.916  1.00  0.00           N  
ATOM    191  CA  GLU A  13      -0.522   6.842  -8.279  1.00  0.00           C  
ATOM    192  C   GLU A  13      -2.023   7.107  -8.185  1.00  0.00           C  
ATOM    193  O   GLU A  13      -2.588   7.817  -8.994  1.00  0.00           O  
ATOM    194  CB  GLU A  13      -0.266   5.583  -9.105  1.00  0.00           C  
ATOM    195  CG  GLU A  13       1.187   5.569  -9.580  1.00  0.00           C  
ATOM    196  CD  GLU A  13       1.446   4.302 -10.398  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       2.510   4.210 -10.989  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       0.576   3.448 -10.421  1.00  0.00           O  
ATOM    199  H   GLU A  13       0.472   5.827  -6.661  1.00  0.00           H  
ATOM    200  HA  GLU A  13      -0.045   7.677  -8.758  1.00  0.00           H  
ATOM    201  HB2 GLU A  13      -0.454   4.713  -8.497  1.00  0.00           H  
ATOM    202  HB3 GLU A  13      -0.919   5.573  -9.957  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       1.369   6.438 -10.196  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       1.844   5.589  -8.731  1.00  0.00           H  
ATOM    205  N   GLU A  14      -2.675   6.546  -7.209  1.00  0.00           N  
ATOM    206  CA  GLU A  14      -4.139   6.773  -7.070  1.00  0.00           C  
ATOM    207  C   GLU A  14      -4.408   8.242  -6.728  1.00  0.00           C  
ATOM    208  O   GLU A  14      -5.413   8.803  -7.115  1.00  0.00           O  
ATOM    209  CB  GLU A  14      -4.690   5.881  -5.956  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -4.542   4.412  -6.358  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -5.152   3.522  -5.273  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -5.269   2.331  -5.509  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -5.490   4.047  -4.225  1.00  0.00           O  
ATOM    214  H   GLU A  14      -2.203   5.978  -6.566  1.00  0.00           H  
ATOM    215  HA  GLU A  14      -4.629   6.528  -8.000  1.00  0.00           H  
ATOM    216  HB2 GLU A  14      -4.140   6.064  -5.044  1.00  0.00           H  
ATOM    217  HB3 GLU A  14      -5.735   6.106  -5.799  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -5.053   4.242  -7.294  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -3.495   4.173  -6.469  1.00  0.00           H  
ATOM    220  N   PHE A  15      -3.527   8.865  -5.993  1.00  0.00           N  
ATOM    221  CA  PHE A  15      -3.752  10.292  -5.617  1.00  0.00           C  
ATOM    222  C   PHE A  15      -3.076  11.224  -6.626  1.00  0.00           C  
ATOM    223  O   PHE A  15      -3.729  11.998  -7.299  1.00  0.00           O  
ATOM    224  CB  PHE A  15      -3.166  10.555  -4.228  1.00  0.00           C  
ATOM    225  CG  PHE A  15      -3.732   9.559  -3.249  1.00  0.00           C  
ATOM    226  CD1 PHE A  15      -2.930   8.512  -2.786  1.00  0.00           C  
ATOM    227  CD2 PHE A  15      -5.057   9.676  -2.812  1.00  0.00           C  
ATOM    228  CE1 PHE A  15      -3.449   7.579  -1.884  1.00  0.00           C  
ATOM    229  CE2 PHE A  15      -5.577   8.743  -1.907  1.00  0.00           C  
ATOM    230  CZ  PHE A  15      -4.773   7.695  -1.442  1.00  0.00           C  
ATOM    231  H   PHE A  15      -2.726   8.395  -5.680  1.00  0.00           H  
ATOM    232  HA  PHE A  15      -4.813  10.493  -5.600  1.00  0.00           H  
ATOM    233  HB2 PHE A  15      -2.092  10.453  -4.264  1.00  0.00           H  
ATOM    234  HB3 PHE A  15      -3.423  11.554  -3.913  1.00  0.00           H  
ATOM    235  HD1 PHE A  15      -1.909   8.426  -3.123  1.00  0.00           H  
ATOM    236  HD2 PHE A  15      -5.675  10.484  -3.171  1.00  0.00           H  
ATOM    237  HE1 PHE A  15      -2.829   6.770  -1.529  1.00  0.00           H  
ATOM    238  HE2 PHE A  15      -6.597   8.832  -1.568  1.00  0.00           H  
ATOM    239  HZ  PHE A  15      -5.175   6.976  -0.745  1.00  0.00           H  
ATOM    240  N   LEU A  16      -1.771  11.176  -6.719  1.00  0.00           N  
ATOM    241  CA  LEU A  16      -1.053  12.082  -7.665  1.00  0.00           C  
ATOM    242  C   LEU A  16      -0.080  11.284  -8.543  1.00  0.00           C  
ATOM    243  O   LEU A  16       1.099  11.206  -8.262  1.00  0.00           O  
ATOM    244  CB  LEU A  16      -0.272  13.121  -6.857  1.00  0.00           C  
ATOM    245  CG  LEU A  16      -0.980  14.475  -6.945  1.00  0.00           C  
ATOM    246  CD1 LEU A  16      -0.384  15.432  -5.911  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      -0.789  15.057  -8.348  1.00  0.00           C  
ATOM    248  H   LEU A  16      -1.262  10.558  -6.152  1.00  0.00           H  
ATOM    249  HA  LEU A  16      -1.769  12.589  -8.293  1.00  0.00           H  
ATOM    250  HB2 LEU A  16      -0.222  12.808  -5.823  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       0.727  13.213  -7.253  1.00  0.00           H  
ATOM    252  HG  LEU A  16      -2.034  14.343  -6.748  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       0.682  15.273  -5.845  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      -0.836  15.246  -4.948  1.00  0.00           H  
ATOM    255 HD13 LEU A  16      -0.579  16.450  -6.210  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      -0.115  15.900  -8.298  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      -1.743  15.381  -8.736  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      -0.374  14.302  -8.998  1.00  0.00           H  
ATOM    259  N   PRO A  17      -0.570  10.705  -9.607  1.00  0.00           N  
ATOM    260  CA  PRO A  17       0.268   9.918 -10.548  1.00  0.00           C  
ATOM    261  C   PRO A  17       1.057  10.814 -11.507  1.00  0.00           C  
ATOM    262  O   PRO A  17       1.979  10.372 -12.165  1.00  0.00           O  
ATOM    263  CB  PRO A  17      -0.739   9.062 -11.315  1.00  0.00           C  
ATOM    264  CG  PRO A  17      -2.056   9.765 -11.205  1.00  0.00           C  
ATOM    265  CD  PRO A  17      -1.977  10.738 -10.024  1.00  0.00           C  
ATOM    266  HA  PRO A  17       0.940   9.279 -10.003  1.00  0.00           H  
ATOM    267  HB2 PRO A  17      -0.443   8.981 -12.352  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      -0.810   8.082 -10.871  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      -2.255  10.309 -12.118  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      -2.839   9.045 -11.027  1.00  0.00           H  
ATOM    271  HD2 PRO A  17      -2.256  11.733 -10.340  1.00  0.00           H  
ATOM    272  HD3 PRO A  17      -2.612  10.405  -9.217  1.00  0.00           H  
ATOM    273  N   ASP A  18       0.712  12.071 -11.587  1.00  0.00           N  
ATOM    274  CA  ASP A  18       1.452  12.986 -12.496  1.00  0.00           C  
ATOM    275  C   ASP A  18       2.789  13.350 -11.850  1.00  0.00           C  
ATOM    276  O   ASP A  18       3.618  14.015 -12.438  1.00  0.00           O  
ATOM    277  CB  ASP A  18       0.628  14.250 -12.719  1.00  0.00           C  
ATOM    278  CG  ASP A  18      -0.633  13.906 -13.515  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      -1.511  14.750 -13.588  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      -0.699  12.806 -14.035  1.00  0.00           O  
ATOM    281  H   ASP A  18      -0.029  12.414 -11.048  1.00  0.00           H  
ATOM    282  HA  ASP A  18       1.626  12.496 -13.441  1.00  0.00           H  
ATOM    283  HB2 ASP A  18       0.350  14.665 -11.765  1.00  0.00           H  
ATOM    284  HB3 ASP A  18       1.213  14.968 -13.268  1.00  0.00           H  
ATOM    285  N   VAL A  19       2.999  12.900 -10.644  1.00  0.00           N  
ATOM    286  CA  VAL A  19       4.278  13.190  -9.938  1.00  0.00           C  
ATOM    287  C   VAL A  19       5.036  11.877  -9.746  1.00  0.00           C  
ATOM    288  O   VAL A  19       4.448  10.851  -9.469  1.00  0.00           O  
ATOM    289  CB  VAL A  19       3.980  13.814  -8.573  1.00  0.00           C  
ATOM    290  CG1 VAL A  19       5.292  14.209  -7.895  1.00  0.00           C  
ATOM    291  CG2 VAL A  19       3.110  15.059  -8.763  1.00  0.00           C  
ATOM    292  H   VAL A  19       2.313  12.357 -10.202  1.00  0.00           H  
ATOM    293  HA  VAL A  19       4.874  13.870 -10.528  1.00  0.00           H  
ATOM    294  HB  VAL A  19       3.457  13.097  -7.957  1.00  0.00           H  
ATOM    295 HG11 VAL A  19       6.112  14.062  -8.582  1.00  0.00           H  
ATOM    296 HG12 VAL A  19       5.442  13.597  -7.017  1.00  0.00           H  
ATOM    297 HG13 VAL A  19       5.248  15.249  -7.605  1.00  0.00           H  
ATOM    298 HG21 VAL A  19       2.070  14.794  -8.636  1.00  0.00           H  
ATOM    299 HG22 VAL A  19       3.262  15.457  -9.755  1.00  0.00           H  
ATOM    300 HG23 VAL A  19       3.383  15.804  -8.030  1.00  0.00           H  
ATOM    301  N   ALA A  20       6.331  11.887  -9.896  1.00  0.00           N  
ATOM    302  CA  ALA A  20       7.093  10.622  -9.722  1.00  0.00           C  
ATOM    303  C   ALA A  20       6.903  10.125  -8.278  1.00  0.00           C  
ATOM    304  O   ALA A  20       7.242  10.824  -7.344  1.00  0.00           O  
ATOM    305  CB  ALA A  20       8.579  10.886  -9.976  1.00  0.00           C  
ATOM    306  H   ALA A  20       6.797  12.719 -10.124  1.00  0.00           H  
ATOM    307  HA  ALA A  20       6.731   9.897 -10.428  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       8.728  11.936 -10.183  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       8.909  10.302 -10.823  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       9.149  10.607  -9.103  1.00  0.00           H  
ATOM    311  N   PRO A  21       6.353   8.945  -8.076  1.00  0.00           N  
ATOM    312  CA  PRO A  21       6.124   8.416  -6.700  1.00  0.00           C  
ATOM    313  C   PRO A  21       7.440   8.171  -5.955  1.00  0.00           C  
ATOM    314  O   PRO A  21       7.502   8.234  -4.744  1.00  0.00           O  
ATOM    315  CB  PRO A  21       5.349   7.112  -6.910  1.00  0.00           C  
ATOM    316  CG  PRO A  21       5.589   6.712  -8.326  1.00  0.00           C  
ATOM    317  CD  PRO A  21       5.909   7.986  -9.106  1.00  0.00           C  
ATOM    318  HA  PRO A  21       5.512   9.106  -6.141  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       5.715   6.349  -6.237  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       4.293   7.277  -6.751  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       6.424   6.025  -8.377  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       4.705   6.250  -8.735  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       6.701   7.790  -9.815  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       5.029   8.356  -9.609  1.00  0.00           H  
ATOM    325  N   ALA A  22       8.492   7.900  -6.677  1.00  0.00           N  
ATOM    326  CA  ALA A  22       9.809   7.659  -6.022  1.00  0.00           C  
ATOM    327  C   ALA A  22      10.338   8.979  -5.453  1.00  0.00           C  
ATOM    328  O   ALA A  22      11.251   9.001  -4.653  1.00  0.00           O  
ATOM    329  CB  ALA A  22      10.800   7.113  -7.051  1.00  0.00           C  
ATOM    330  H   ALA A  22       8.419   7.861  -7.653  1.00  0.00           H  
ATOM    331  HA  ALA A  22       9.689   6.945  -5.221  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      11.049   7.890  -7.759  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      10.354   6.280  -7.573  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      11.697   6.784  -6.547  1.00  0.00           H  
ATOM    335  N   ASP A  23       9.768  10.078  -5.865  1.00  0.00           N  
ATOM    336  CA  ASP A  23      10.231  11.398  -5.356  1.00  0.00           C  
ATOM    337  C   ASP A  23       9.561  11.681  -4.013  1.00  0.00           C  
ATOM    338  O   ASP A  23       9.726  12.736  -3.434  1.00  0.00           O  
ATOM    339  CB  ASP A  23       9.855  12.493  -6.357  1.00  0.00           C  
ATOM    340  CG  ASP A  23      10.643  12.293  -7.653  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      11.580  11.513  -7.639  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      10.294  12.924  -8.638  1.00  0.00           O  
ATOM    343  H   ASP A  23       9.032  10.034  -6.508  1.00  0.00           H  
ATOM    344  HA  ASP A  23      11.304  11.380  -5.227  1.00  0.00           H  
ATOM    345  HB2 ASP A  23       8.796  12.441  -6.566  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      10.092  13.460  -5.940  1.00  0.00           H  
ATOM    347  N   VAL A  24       8.806  10.743  -3.515  1.00  0.00           N  
ATOM    348  CA  VAL A  24       8.124  10.948  -2.210  1.00  0.00           C  
ATOM    349  C   VAL A  24       8.894  10.195  -1.125  1.00  0.00           C  
ATOM    350  O   VAL A  24       9.319   9.074  -1.318  1.00  0.00           O  
ATOM    351  CB  VAL A  24       6.694  10.413  -2.289  1.00  0.00           C  
ATOM    352  CG1 VAL A  24       5.966  10.706  -0.976  1.00  0.00           C  
ATOM    353  CG2 VAL A  24       5.958  11.097  -3.443  1.00  0.00           C  
ATOM    354  H   VAL A  24       8.689   9.899  -4.001  1.00  0.00           H  
ATOM    355  HA  VAL A  24       8.105  12.002  -1.975  1.00  0.00           H  
ATOM    356  HB  VAL A  24       6.718   9.345  -2.456  1.00  0.00           H  
ATOM    357 HG11 VAL A  24       6.498  10.242  -0.157  1.00  0.00           H  
ATOM    358 HG12 VAL A  24       4.962  10.310  -1.024  1.00  0.00           H  
ATOM    359 HG13 VAL A  24       5.925  11.774  -0.818  1.00  0.00           H  
ATOM    360 HG21 VAL A  24       6.337  10.724  -4.383  1.00  0.00           H  
ATOM    361 HG22 VAL A  24       6.115  12.164  -3.388  1.00  0.00           H  
ATOM    362 HG23 VAL A  24       4.901  10.885  -3.371  1.00  0.00           H  
ATOM    363  N   ASP A  25       9.086  10.804   0.011  1.00  0.00           N  
ATOM    364  CA  ASP A  25       9.838  10.121   1.098  1.00  0.00           C  
ATOM    365  C   ASP A  25       9.028   8.931   1.618  1.00  0.00           C  
ATOM    366  O   ASP A  25       8.319   9.027   2.599  1.00  0.00           O  
ATOM    367  CB  ASP A  25      10.093  11.108   2.239  1.00  0.00           C  
ATOM    368  CG  ASP A  25       8.763  11.681   2.734  1.00  0.00           C  
ATOM    369  OD1 ASP A  25       8.798  12.581   3.556  1.00  0.00           O  
ATOM    370  OD2 ASP A  25       7.732  11.217   2.276  1.00  0.00           O  
ATOM    371  H   ASP A  25       8.742  11.712   0.147  1.00  0.00           H  
ATOM    372  HA  ASP A  25      10.783   9.768   0.713  1.00  0.00           H  
ATOM    373  HB2 ASP A  25      10.590  10.598   3.052  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      10.719  11.914   1.885  1.00  0.00           H  
ATOM    375  N   VAL A  26       9.133   7.803   0.967  1.00  0.00           N  
ATOM    376  CA  VAL A  26       8.372   6.608   1.428  1.00  0.00           C  
ATOM    377  C   VAL A  26       8.804   6.253   2.851  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.315   5.311   3.443  1.00  0.00           O  
ATOM    379  CB  VAL A  26       8.661   5.428   0.498  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       8.389   5.840  -0.951  1.00  0.00           C  
ATOM    381  CG2 VAL A  26      10.128   5.015   0.642  1.00  0.00           C  
ATOM    382  H   VAL A  26       9.712   7.744   0.176  1.00  0.00           H  
ATOM    383  HA  VAL A  26       7.313   6.826   1.416  1.00  0.00           H  
ATOM    384  HB  VAL A  26       8.022   4.597   0.761  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       8.452   4.972  -1.589  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       9.121   6.570  -1.261  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       7.400   6.268  -1.022  1.00  0.00           H  
ATOM    388 HG21 VAL A  26      10.438   4.474  -0.239  1.00  0.00           H  
ATOM    389 HG22 VAL A  26      10.240   4.383   1.511  1.00  0.00           H  
ATOM    390 HG23 VAL A  26      10.741   5.897   0.758  1.00  0.00           H  
ATOM    391  N   ASP A  27       9.712   7.007   3.409  1.00  0.00           N  
ATOM    392  CA  ASP A  27      10.169   6.722   4.798  1.00  0.00           C  
ATOM    393  C   ASP A  27       9.256   7.458   5.780  1.00  0.00           C  
ATOM    394  O   ASP A  27       9.466   7.439   6.977  1.00  0.00           O  
ATOM    395  CB  ASP A  27      11.610   7.208   4.973  1.00  0.00           C  
ATOM    396  CG  ASP A  27      12.541   6.373   4.093  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      13.681   6.775   3.924  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      12.099   5.347   3.604  1.00  0.00           O  
ATOM    399  H   ASP A  27      10.088   7.766   2.916  1.00  0.00           H  
ATOM    400  HA  ASP A  27      10.119   5.659   4.985  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      11.676   8.247   4.686  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      11.902   7.101   6.007  1.00  0.00           H  
ATOM    403  N   LEU A  28       8.245   8.107   5.276  1.00  0.00           N  
ATOM    404  CA  LEU A  28       7.307   8.851   6.162  1.00  0.00           C  
ATOM    405  C   LEU A  28       6.109   7.968   6.488  1.00  0.00           C  
ATOM    406  O   LEU A  28       5.594   7.266   5.640  1.00  0.00           O  
ATOM    407  CB  LEU A  28       6.817  10.110   5.446  1.00  0.00           C  
ATOM    408  CG  LEU A  28       5.938  10.932   6.391  1.00  0.00           C  
ATOM    409  CD1 LEU A  28       6.698  12.183   6.837  1.00  0.00           C  
ATOM    410  CD2 LEU A  28       4.656  11.342   5.664  1.00  0.00           C  
ATOM    411  H   LEU A  28       8.100   8.106   4.307  1.00  0.00           H  
ATOM    412  HA  LEU A  28       7.810   9.127   7.075  1.00  0.00           H  
ATOM    413  HB2 LEU A  28       7.666  10.698   5.140  1.00  0.00           H  
ATOM    414  HB3 LEU A  28       6.242   9.828   4.577  1.00  0.00           H  
ATOM    415  HG  LEU A  28       5.688  10.340   7.258  1.00  0.00           H  
ATOM    416 HD11 LEU A  28       6.200  12.621   7.689  1.00  0.00           H  
ATOM    417 HD12 LEU A  28       6.722  12.897   6.027  1.00  0.00           H  
ATOM    418 HD13 LEU A  28       7.707  11.913   7.109  1.00  0.00           H  
ATOM    419 HD21 LEU A  28       4.016  10.479   5.547  1.00  0.00           H  
ATOM    420 HD22 LEU A  28       4.904  11.740   4.690  1.00  0.00           H  
ATOM    421 HD23 LEU A  28       4.139  12.096   6.240  1.00  0.00           H  
ATOM    422  N   ASP A  29       5.647   8.003   7.706  1.00  0.00           N  
ATOM    423  CA  ASP A  29       4.473   7.170   8.061  1.00  0.00           C  
ATOM    424  C   ASP A  29       3.299   7.613   7.193  1.00  0.00           C  
ATOM    425  O   ASP A  29       2.913   8.765   7.196  1.00  0.00           O  
ATOM    426  CB  ASP A  29       4.127   7.363   9.538  1.00  0.00           C  
ATOM    427  CG  ASP A  29       5.257   6.805  10.404  1.00  0.00           C  
ATOM    428  OD1 ASP A  29       6.097   6.102   9.867  1.00  0.00           O  
ATOM    429  OD2 ASP A  29       5.264   7.090  11.591  1.00  0.00           O  
ATOM    430  H   ASP A  29       6.064   8.582   8.376  1.00  0.00           H  
ATOM    431  HA  ASP A  29       4.696   6.132   7.867  1.00  0.00           H  
ATOM    432  HB2 ASP A  29       4.001   8.417   9.744  1.00  0.00           H  
ATOM    433  HB3 ASP A  29       3.211   6.839   9.765  1.00  0.00           H  
ATOM    434  N   LEU A  30       2.740   6.718   6.432  1.00  0.00           N  
ATOM    435  CA  LEU A  30       1.609   7.105   5.550  1.00  0.00           C  
ATOM    436  C   LEU A  30       0.397   7.498   6.398  1.00  0.00           C  
ATOM    437  O   LEU A  30      -0.648   7.834   5.878  1.00  0.00           O  
ATOM    438  CB  LEU A  30       1.247   5.933   4.636  1.00  0.00           C  
ATOM    439  CG  LEU A  30       0.603   4.816   5.457  1.00  0.00           C  
ATOM    440  CD1 LEU A  30      -0.900   4.772   5.177  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       1.231   3.477   5.069  1.00  0.00           C  
ATOM    442  H   LEU A  30       3.073   5.796   6.429  1.00  0.00           H  
ATOM    443  HA  LEU A  30       1.908   7.949   4.946  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       0.556   6.270   3.876  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       2.143   5.558   4.163  1.00  0.00           H  
ATOM    446  HG  LEU A  30       0.768   5.000   6.509  1.00  0.00           H  
ATOM    447 HD11 LEU A  30      -1.399   4.248   5.977  1.00  0.00           H  
ATOM    448 HD12 LEU A  30      -1.078   4.258   4.244  1.00  0.00           H  
ATOM    449 HD13 LEU A  30      -1.286   5.778   5.111  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       0.769   2.684   5.638  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       2.290   3.503   5.281  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       1.079   3.301   4.015  1.00  0.00           H  
ATOM    453  N   VAL A  31       0.524   7.470   7.697  1.00  0.00           N  
ATOM    454  CA  VAL A  31      -0.634   7.852   8.551  1.00  0.00           C  
ATOM    455  C   VAL A  31      -1.165   9.195   8.064  1.00  0.00           C  
ATOM    456  O   VAL A  31      -2.358   9.414   7.989  1.00  0.00           O  
ATOM    457  CB  VAL A  31      -0.185   7.971  10.010  1.00  0.00           C  
ATOM    458  CG1 VAL A  31       0.611   9.264  10.197  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      -1.416   7.994  10.919  1.00  0.00           C  
ATOM    460  H   VAL A  31       1.374   7.203   8.107  1.00  0.00           H  
ATOM    461  HA  VAL A  31      -1.409   7.107   8.465  1.00  0.00           H  
ATOM    462  HB  VAL A  31       0.437   7.126  10.264  1.00  0.00           H  
ATOM    463 HG11 VAL A  31       1.127   9.235  11.144  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      -0.064  10.107  10.181  1.00  0.00           H  
ATOM    465 HG13 VAL A  31       1.330   9.362   9.398  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      -1.100   8.022  11.952  1.00  0.00           H  
ATOM    467 HG22 VAL A  31      -2.007   7.108  10.748  1.00  0.00           H  
ATOM    468 HG23 VAL A  31      -2.008   8.871  10.701  1.00  0.00           H  
ATOM    469  N   ASP A  32      -0.288  10.085   7.695  1.00  0.00           N  
ATOM    470  CA  ASP A  32      -0.748  11.398   7.171  1.00  0.00           C  
ATOM    471  C   ASP A  32      -1.616  11.120   5.949  1.00  0.00           C  
ATOM    472  O   ASP A  32      -2.593  11.794   5.690  1.00  0.00           O  
ATOM    473  CB  ASP A  32       0.459  12.248   6.770  1.00  0.00           C  
ATOM    474  CG  ASP A  32       1.258  12.625   8.018  1.00  0.00           C  
ATOM    475  OD1 ASP A  32       0.745  12.428   9.108  1.00  0.00           O  
ATOM    476  OD2 ASP A  32       2.370  13.103   7.865  1.00  0.00           O  
ATOM    477  H   ASP A  32       0.668   9.878   7.738  1.00  0.00           H  
ATOM    478  HA  ASP A  32      -1.328  11.911   7.926  1.00  0.00           H  
ATOM    479  HB2 ASP A  32       1.088  11.685   6.095  1.00  0.00           H  
ATOM    480  HB3 ASP A  32       0.119  13.148   6.278  1.00  0.00           H  
ATOM    481  N   ASN A  33      -1.264  10.106   5.206  1.00  0.00           N  
ATOM    482  CA  ASN A  33      -2.052   9.735   4.005  1.00  0.00           C  
ATOM    483  C   ASN A  33      -3.219   8.852   4.450  1.00  0.00           C  
ATOM    484  O   ASN A  33      -3.832   8.162   3.658  1.00  0.00           O  
ATOM    485  CB  ASN A  33      -1.167   8.958   3.031  1.00  0.00           C  
ATOM    486  CG  ASN A  33       0.070   9.789   2.686  1.00  0.00           C  
ATOM    487  OD1 ASN A  33       0.827   9.435   1.804  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       0.315  10.882   3.356  1.00  0.00           N  
ATOM    489  H   ASN A  33      -0.478   9.576   5.452  1.00  0.00           H  
ATOM    490  HA  ASN A  33      -2.428  10.623   3.526  1.00  0.00           H  
ATOM    491  HB2 ASN A  33      -0.863   8.032   3.489  1.00  0.00           H  
ATOM    492  HB3 ASN A  33      -1.721   8.749   2.128  1.00  0.00           H  
ATOM    493 HD21 ASN A  33      -0.291  11.164   4.072  1.00  0.00           H  
ATOM    494 HD22 ASN A  33       1.107  11.419   3.144  1.00  0.00           H  
ATOM    495  N   GLY A  34      -3.514   8.862   5.723  1.00  0.00           N  
ATOM    496  CA  GLY A  34      -4.627   8.026   6.255  1.00  0.00           C  
ATOM    497  C   GLY A  34      -5.831   8.101   5.317  1.00  0.00           C  
ATOM    498  O   GLY A  34      -6.739   7.303   5.393  1.00  0.00           O  
ATOM    499  H   GLY A  34      -2.992   9.421   6.338  1.00  0.00           H  
ATOM    500  HA2 GLY A  34      -4.297   7.000   6.335  1.00  0.00           H  
ATOM    501  HA3 GLY A  34      -4.914   8.387   7.231  1.00  0.00           H  
ATOM    502  N   VAL A  35      -5.848   9.050   4.428  1.00  0.00           N  
ATOM    503  CA  VAL A  35      -6.999   9.157   3.490  1.00  0.00           C  
ATOM    504  C   VAL A  35      -7.234   7.791   2.841  1.00  0.00           C  
ATOM    505  O   VAL A  35      -8.355   7.390   2.599  1.00  0.00           O  
ATOM    506  CB  VAL A  35      -6.680  10.190   2.407  1.00  0.00           C  
ATOM    507  CG1 VAL A  35      -7.743  10.125   1.308  1.00  0.00           C  
ATOM    508  CG2 VAL A  35      -6.671  11.590   3.025  1.00  0.00           C  
ATOM    509  H   VAL A  35      -5.104   9.685   4.374  1.00  0.00           H  
ATOM    510  HA  VAL A  35      -7.883   9.459   4.033  1.00  0.00           H  
ATOM    511  HB  VAL A  35      -5.710   9.976   1.982  1.00  0.00           H  
ATOM    512 HG11 VAL A  35      -8.030  11.127   1.027  1.00  0.00           H  
ATOM    513 HG12 VAL A  35      -8.608   9.593   1.675  1.00  0.00           H  
ATOM    514 HG13 VAL A  35      -7.341   9.610   0.449  1.00  0.00           H  
ATOM    515 HG21 VAL A  35      -6.112  12.260   2.388  1.00  0.00           H  
ATOM    516 HG22 VAL A  35      -6.210  11.550   4.000  1.00  0.00           H  
ATOM    517 HG23 VAL A  35      -7.686  11.948   3.121  1.00  0.00           H  
ATOM    518  N   ILE A  36      -6.180   7.074   2.565  1.00  0.00           N  
ATOM    519  CA  ILE A  36      -6.325   5.730   1.937  1.00  0.00           C  
ATOM    520  C   ILE A  36      -6.917   4.746   2.950  1.00  0.00           C  
ATOM    521  O   ILE A  36      -7.420   3.702   2.591  1.00  0.00           O  
ATOM    522  CB  ILE A  36      -4.947   5.221   1.513  1.00  0.00           C  
ATOM    523  CG1 ILE A  36      -5.096   4.200   0.384  1.00  0.00           C  
ATOM    524  CG2 ILE A  36      -4.269   4.549   2.708  1.00  0.00           C  
ATOM    525  CD1 ILE A  36      -3.782   3.433   0.213  1.00  0.00           C  
ATOM    526  H   ILE A  36      -5.287   7.420   2.774  1.00  0.00           H  
ATOM    527  HA  ILE A  36      -6.969   5.799   1.074  1.00  0.00           H  
ATOM    528  HB  ILE A  36      -4.344   6.050   1.175  1.00  0.00           H  
ATOM    529 HG12 ILE A  36      -5.889   3.507   0.626  1.00  0.00           H  
ATOM    530 HG13 ILE A  36      -5.330   4.712  -0.535  1.00  0.00           H  
ATOM    531 HG21 ILE A  36      -4.454   5.128   3.600  1.00  0.00           H  
ATOM    532 HG22 ILE A  36      -3.205   4.488   2.532  1.00  0.00           H  
ATOM    533 HG23 ILE A  36      -4.671   3.553   2.837  1.00  0.00           H  
ATOM    534 HD11 ILE A  36      -3.737   2.630   0.934  1.00  0.00           H  
ATOM    535 HD12 ILE A  36      -2.950   4.104   0.370  1.00  0.00           H  
ATOM    536 HD13 ILE A  36      -3.731   3.026  -0.785  1.00  0.00           H  
ATOM    537  N   ASP A  37      -6.832   5.059   4.215  1.00  0.00           N  
ATOM    538  CA  ASP A  37      -7.356   4.131   5.262  1.00  0.00           C  
ATOM    539  C   ASP A  37      -8.831   3.801   5.022  1.00  0.00           C  
ATOM    540  O   ASP A  37      -9.284   2.728   5.367  1.00  0.00           O  
ATOM    541  CB  ASP A  37      -7.209   4.773   6.645  1.00  0.00           C  
ATOM    542  CG  ASP A  37      -5.726   4.983   6.957  1.00  0.00           C  
ATOM    543  OD1 ASP A  37      -4.906   4.396   6.268  1.00  0.00           O  
ATOM    544  OD2 ASP A  37      -5.434   5.728   7.878  1.00  0.00           O  
ATOM    545  H   ASP A  37      -6.400   5.898   4.480  1.00  0.00           H  
ATOM    546  HA  ASP A  37      -6.783   3.217   5.238  1.00  0.00           H  
ATOM    547  HB2 ASP A  37      -7.723   5.720   6.661  1.00  0.00           H  
ATOM    548  HB3 ASP A  37      -7.638   4.119   7.388  1.00  0.00           H  
ATOM    549  N   SER A  38      -9.592   4.709   4.469  1.00  0.00           N  
ATOM    550  CA  SER A  38     -11.043   4.421   4.255  1.00  0.00           C  
ATOM    551  C   SER A  38     -11.407   4.469   2.769  1.00  0.00           C  
ATOM    552  O   SER A  38     -11.806   3.479   2.192  1.00  0.00           O  
ATOM    553  CB  SER A  38     -11.875   5.457   5.011  1.00  0.00           C  
ATOM    554  OG  SER A  38     -11.262   5.720   6.278  1.00  0.00           O  
ATOM    555  H   SER A  38      -9.218   5.578   4.216  1.00  0.00           H  
ATOM    556  HA  SER A  38     -11.273   3.442   4.637  1.00  0.00           H  
ATOM    557  HB2 SER A  38     -11.919   6.371   4.442  1.00  0.00           H  
ATOM    558  HB3 SER A  38     -12.878   5.076   5.156  1.00  0.00           H  
ATOM    559  N   LEU A  39     -11.302   5.606   2.145  1.00  0.00           N  
ATOM    560  CA  LEU A  39     -11.678   5.690   0.707  1.00  0.00           C  
ATOM    561  C   LEU A  39     -10.784   4.769  -0.118  1.00  0.00           C  
ATOM    562  O   LEU A  39     -11.251   3.951  -0.884  1.00  0.00           O  
ATOM    563  CB  LEU A  39     -11.516   7.132   0.223  1.00  0.00           C  
ATOM    564  CG  LEU A  39     -12.057   7.271  -1.202  1.00  0.00           C  
ATOM    565  CD1 LEU A  39     -12.773   8.615  -1.346  1.00  0.00           C  
ATOM    566  CD2 LEU A  39     -10.897   7.211  -2.201  1.00  0.00           C  
ATOM    567  H   LEU A  39     -10.992   6.400   2.622  1.00  0.00           H  
ATOM    568  HA  LEU A  39     -12.702   5.389   0.590  1.00  0.00           H  
ATOM    569  HB2 LEU A  39     -12.059   7.795   0.881  1.00  0.00           H  
ATOM    570  HB3 LEU A  39     -10.472   7.393   0.234  1.00  0.00           H  
ATOM    571  HG  LEU A  39     -12.751   6.470  -1.404  1.00  0.00           H  
ATOM    572 HD11 LEU A  39     -13.165   8.709  -2.347  1.00  0.00           H  
ATOM    573 HD12 LEU A  39     -12.075   9.417  -1.156  1.00  0.00           H  
ATOM    574 HD13 LEU A  39     -13.584   8.668  -0.636  1.00  0.00           H  
ATOM    575 HD21 LEU A  39     -11.273   7.383  -3.198  1.00  0.00           H  
ATOM    576 HD22 LEU A  39     -10.432   6.236  -2.156  1.00  0.00           H  
ATOM    577 HD23 LEU A  39     -10.169   7.969  -1.954  1.00  0.00           H  
ATOM    578  N   GLY A  40      -9.500   4.897   0.036  1.00  0.00           N  
ATOM    579  CA  GLY A  40      -8.566   4.034  -0.731  1.00  0.00           C  
ATOM    580  C   GLY A  40      -8.620   2.602  -0.200  1.00  0.00           C  
ATOM    581  O   GLY A  40      -8.538   1.648  -0.948  1.00  0.00           O  
ATOM    582  H   GLY A  40      -9.149   5.561   0.662  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -8.846   4.041  -1.773  1.00  0.00           H  
ATOM    584  HA3 GLY A  40      -7.568   4.414  -0.625  1.00  0.00           H  
ATOM    585  N   LEU A  41      -8.738   2.445   1.089  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -8.776   1.077   1.671  1.00  0.00           C  
ATOM    587  C   LEU A  41      -9.941   0.289   1.076  1.00  0.00           C  
ATOM    588  O   LEU A  41      -9.797  -0.857   0.710  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -8.949   1.178   3.187  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -8.845  -0.215   3.811  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -7.400  -0.714   3.724  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -9.270  -0.150   5.281  1.00  0.00           C  
ATOM    593  H   LEU A  41      -8.790   3.227   1.675  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -7.852   0.569   1.451  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -8.179   1.813   3.595  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -9.917   1.599   3.410  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -9.490  -0.894   3.277  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -7.082  -1.063   4.694  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -6.755   0.090   3.401  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -7.343  -1.526   3.013  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -8.460   0.247   5.873  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -9.517  -1.142   5.627  1.00  0.00           H  
ATOM    603 HD23 LEU A  41     -10.136   0.489   5.379  1.00  0.00           H  
ATOM    604  N   LEU A  42     -11.092   0.892   0.966  1.00  0.00           N  
ATOM    605  CA  LEU A  42     -12.250   0.161   0.383  1.00  0.00           C  
ATOM    606  C   LEU A  42     -11.926  -0.231  -1.056  1.00  0.00           C  
ATOM    607  O   LEU A  42     -12.178  -1.343  -1.480  1.00  0.00           O  
ATOM    608  CB  LEU A  42     -13.487   1.061   0.407  1.00  0.00           C  
ATOM    609  CG  LEU A  42     -13.950   1.267   1.848  1.00  0.00           C  
ATOM    610  CD1 LEU A  42     -15.115   2.257   1.873  1.00  0.00           C  
ATOM    611  CD2 LEU A  42     -14.411  -0.070   2.423  1.00  0.00           C  
ATOM    612  H   LEU A  42     -11.191   1.821   1.258  1.00  0.00           H  
ATOM    613  HA  LEU A  42     -12.440  -0.730   0.963  1.00  0.00           H  
ATOM    614  HB2 LEU A  42     -13.242   2.013  -0.025  1.00  0.00           H  
ATOM    615  HB3 LEU A  42     -14.277   0.602  -0.162  1.00  0.00           H  
ATOM    616  HG  LEU A  42     -13.134   1.652   2.439  1.00  0.00           H  
ATOM    617 HD11 LEU A  42     -15.972   1.794   2.339  1.00  0.00           H  
ATOM    618 HD12 LEU A  42     -15.365   2.544   0.862  1.00  0.00           H  
ATOM    619 HD13 LEU A  42     -14.830   3.135   2.435  1.00  0.00           H  
ATOM    620 HD21 LEU A  42     -13.627  -0.484   3.038  1.00  0.00           H  
ATOM    621 HD22 LEU A  42     -14.631  -0.749   1.614  1.00  0.00           H  
ATOM    622 HD23 LEU A  42     -15.297   0.080   3.019  1.00  0.00           H  
ATOM    623  N   LYS A  43     -11.356   0.667  -1.810  1.00  0.00           N  
ATOM    624  CA  LYS A  43     -11.002   0.337  -3.211  1.00  0.00           C  
ATOM    625  C   LYS A  43      -9.973  -0.793  -3.209  1.00  0.00           C  
ATOM    626  O   LYS A  43      -9.961  -1.644  -4.075  1.00  0.00           O  
ATOM    627  CB  LYS A  43     -10.411   1.571  -3.887  1.00  0.00           C  
ATOM    628  CG  LYS A  43     -11.476   2.665  -3.977  1.00  0.00           C  
ATOM    629  CD  LYS A  43     -10.919   3.858  -4.757  1.00  0.00           C  
ATOM    630  CE  LYS A  43     -11.939   4.997  -4.744  1.00  0.00           C  
ATOM    631  NZ  LYS A  43     -13.105   4.633  -5.598  1.00  0.00           N  
ATOM    632  H   LYS A  43     -11.150   1.554  -1.448  1.00  0.00           H  
ATOM    633  HA  LYS A  43     -11.885   0.024  -3.742  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -9.575   1.927  -3.307  1.00  0.00           H  
ATOM    635  HB3 LYS A  43     -10.078   1.313  -4.877  1.00  0.00           H  
ATOM    636  HG2 LYS A  43     -12.349   2.277  -4.484  1.00  0.00           H  
ATOM    637  HG3 LYS A  43     -11.750   2.985  -2.983  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -9.999   4.190  -4.298  1.00  0.00           H  
ATOM    639  HD3 LYS A  43     -10.726   3.562  -5.778  1.00  0.00           H  
ATOM    640  HE2 LYS A  43     -12.274   5.169  -3.732  1.00  0.00           H  
ATOM    641  HE3 LYS A  43     -11.478   5.897  -5.127  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43     -13.974   5.030  -5.187  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43     -13.185   3.596  -5.649  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43     -12.969   5.018  -6.554  1.00  0.00           H  
ATOM    645  N   VAL A  44      -9.104  -0.798  -2.235  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -8.063  -1.861  -2.159  1.00  0.00           C  
ATOM    647  C   VAL A  44      -8.722  -3.233  -1.982  1.00  0.00           C  
ATOM    648  O   VAL A  44      -8.291  -4.213  -2.553  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -7.139  -1.579  -0.973  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -6.155  -2.737  -0.801  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -6.363  -0.286  -1.230  1.00  0.00           C  
ATOM    652  H   VAL A  44      -9.134  -0.094  -1.550  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -7.484  -1.861  -3.071  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -7.730  -1.475  -0.075  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -5.650  -2.921  -1.736  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -6.691  -3.624  -0.500  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -5.428  -2.480  -0.045  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -6.594   0.432  -0.457  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -6.644   0.117  -2.191  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -5.304  -0.495  -1.223  1.00  0.00           H  
ATOM    661  N   ILE A  45      -9.755  -3.317  -1.189  1.00  0.00           N  
ATOM    662  CA  ILE A  45     -10.423  -4.629  -0.978  1.00  0.00           C  
ATOM    663  C   ILE A  45     -10.911  -5.182  -2.319  1.00  0.00           C  
ATOM    664  O   ILE A  45     -10.655  -6.320  -2.661  1.00  0.00           O  
ATOM    665  CB  ILE A  45     -11.622  -4.442  -0.045  1.00  0.00           C  
ATOM    666  CG1 ILE A  45     -11.171  -3.827   1.286  1.00  0.00           C  
ATOM    667  CG2 ILE A  45     -12.270  -5.793   0.221  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -9.998  -4.624   1.864  1.00  0.00           C  
ATOM    669  H   ILE A  45     -10.089  -2.522  -0.729  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -9.725  -5.324  -0.539  1.00  0.00           H  
ATOM    671  HB  ILE A  45     -12.342  -3.788  -0.517  1.00  0.00           H  
ATOM    672 HG12 ILE A  45     -10.865  -2.808   1.123  1.00  0.00           H  
ATOM    673 HG13 ILE A  45     -11.993  -3.847   1.985  1.00  0.00           H  
ATOM    674 HG21 ILE A  45     -12.188  -6.030   1.271  1.00  0.00           H  
ATOM    675 HG22 ILE A  45     -11.769  -6.550  -0.360  1.00  0.00           H  
ATOM    676 HG23 ILE A  45     -13.311  -5.752  -0.060  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -9.079  -4.304   1.396  1.00  0.00           H  
ATOM    678 HD12 ILE A  45     -10.150  -5.677   1.675  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -9.939  -4.455   2.928  1.00  0.00           H  
ATOM    680  N   ALA A  46     -11.615  -4.392  -3.082  1.00  0.00           N  
ATOM    681  CA  ALA A  46     -12.116  -4.885  -4.396  1.00  0.00           C  
ATOM    682  C   ALA A  46     -10.937  -5.125  -5.341  1.00  0.00           C  
ATOM    683  O   ALA A  46     -10.929  -6.064  -6.112  1.00  0.00           O  
ATOM    684  CB  ALA A  46     -13.054  -3.842  -5.008  1.00  0.00           C  
ATOM    685  H   ALA A  46     -11.815  -3.477  -2.791  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -12.654  -5.812  -4.251  1.00  0.00           H  
ATOM    687  HB1 ALA A  46     -12.751  -3.636  -6.023  1.00  0.00           H  
ATOM    688  HB2 ALA A  46     -13.010  -2.934  -4.426  1.00  0.00           H  
ATOM    689  HB3 ALA A  46     -14.066  -4.222  -5.004  1.00  0.00           H  
ATOM    690  N   TRP A  47      -9.943  -4.283  -5.288  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -8.766  -4.462  -6.183  1.00  0.00           C  
ATOM    692  C   TRP A  47      -7.959  -5.681  -5.745  1.00  0.00           C  
ATOM    693  O   TRP A  47      -7.532  -6.481  -6.555  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -7.878  -3.220  -6.110  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -6.545  -3.530  -6.709  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -6.291  -3.632  -8.034  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -5.282  -3.781  -6.030  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -4.952  -3.931  -8.209  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -4.288  -4.031  -7.003  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -4.907  -3.814  -4.675  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -2.967  -4.304  -6.647  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -3.578  -4.089  -4.312  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -2.609  -4.333  -5.296  1.00  0.00           C  
ATOM    704  H   TRP A  47      -9.967  -3.534  -4.657  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -9.105  -4.601  -7.199  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -8.342  -2.412  -6.657  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -7.751  -2.929  -5.078  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -7.016  -3.504  -8.825  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -4.511  -4.059  -9.073  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -5.644  -3.626  -3.909  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -2.225  -4.492  -7.408  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -3.300  -4.112  -3.268  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -1.590  -4.545  -5.011  1.00  0.00           H  
ATOM    714  N   LEU A  48      -7.733  -5.821  -4.471  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -6.939  -6.975  -3.979  1.00  0.00           C  
ATOM    716  C   LEU A  48      -7.609  -8.280  -4.409  1.00  0.00           C  
ATOM    717  O   LEU A  48      -6.968  -9.178  -4.920  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -6.868  -6.909  -2.453  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -5.916  -7.976  -1.927  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -4.483  -7.464  -2.031  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -6.251  -8.270  -0.464  1.00  0.00           C  
ATOM    722  H   LEU A  48      -8.075  -5.158  -3.837  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -5.945  -6.925  -4.394  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -6.518  -5.936  -2.151  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -7.848  -7.077  -2.042  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -6.023  -8.874  -2.513  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -4.151  -7.134  -1.059  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -4.448  -6.638  -2.724  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -3.842  -8.259  -2.381  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -6.858  -9.161  -0.406  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -6.794  -7.436  -0.046  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -5.336  -8.419   0.090  1.00  0.00           H  
ATOM    733  N   GLU A  49      -8.893  -8.391  -4.218  1.00  0.00           N  
ATOM    734  CA  GLU A  49      -9.597  -9.635  -4.631  1.00  0.00           C  
ATOM    735  C   GLU A  49      -9.566  -9.745  -6.155  1.00  0.00           C  
ATOM    736  O   GLU A  49      -9.434 -10.814  -6.710  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -11.048  -9.587  -4.139  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -11.784 -10.854  -4.564  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -13.247 -10.767  -4.129  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -13.619  -9.748  -3.571  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -13.971 -11.722  -4.361  1.00  0.00           O  
ATOM    742  H   GLU A  49      -9.395  -7.653  -3.813  1.00  0.00           H  
ATOM    743  HA  GLU A  49      -9.099 -10.491  -4.199  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -11.059  -9.516  -3.064  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -11.544  -8.730  -4.560  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -11.733 -10.952  -5.636  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -11.322 -11.709  -4.103  1.00  0.00           H  
ATOM    748  N   ASP A  50      -9.692  -8.644  -6.835  1.00  0.00           N  
ATOM    749  CA  ASP A  50      -9.676  -8.678  -8.322  1.00  0.00           C  
ATOM    750  C   ASP A  50      -8.292  -9.087  -8.839  1.00  0.00           C  
ATOM    751  O   ASP A  50      -8.171  -9.841  -9.784  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -10.015  -7.289  -8.853  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -10.178  -7.346 -10.374  1.00  0.00           C  
ATOM    754  OD1 ASP A  50      -9.218  -7.045 -11.064  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -11.260  -7.688 -10.822  1.00  0.00           O  
ATOM    756  H   ASP A  50      -9.801  -7.790  -6.367  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -10.410  -9.380  -8.673  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -10.936  -6.946  -8.403  1.00  0.00           H  
ATOM    759  HB3 ASP A  50      -9.217  -6.609  -8.604  1.00  0.00           H  
ATOM    760  N   ARG A  51      -7.251  -8.568  -8.250  1.00  0.00           N  
ATOM    761  CA  ARG A  51      -5.876  -8.898  -8.733  1.00  0.00           C  
ATOM    762  C   ARG A  51      -5.329 -10.171  -8.071  1.00  0.00           C  
ATOM    763  O   ARG A  51      -4.956 -11.113  -8.741  1.00  0.00           O  
ATOM    764  CB  ARG A  51      -4.945  -7.724  -8.416  1.00  0.00           C  
ATOM    765  CG  ARG A  51      -3.576  -7.972  -9.049  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -2.637  -6.813  -8.706  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -1.345  -6.990  -9.425  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -0.522  -7.936  -9.065  1.00  0.00           C  
ATOM    769  NH1 ARG A  51       0.611  -8.090  -9.694  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -0.832  -8.730  -8.076  1.00  0.00           N  
ATOM    771  H   ARG A  51      -7.372  -7.943  -7.507  1.00  0.00           H  
ATOM    772  HA  ARG A  51      -5.904  -9.042  -9.802  1.00  0.00           H  
ATOM    773  HB2 ARG A  51      -5.368  -6.813  -8.815  1.00  0.00           H  
ATOM    774  HB3 ARG A  51      -4.834  -7.632  -7.346  1.00  0.00           H  
ATOM    775  HG2 ARG A  51      -3.164  -8.894  -8.666  1.00  0.00           H  
ATOM    776  HG3 ARG A  51      -3.680  -8.042 -10.122  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -3.092  -5.881  -9.007  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -2.458  -6.798  -7.641  1.00  0.00           H  
ATOM    779  HE  ARG A  51      -1.112  -6.395 -10.169  1.00  0.00           H  
ATOM    780 HH11 ARG A  51       0.849  -7.483 -10.452  1.00  0.00           H  
ATOM    781 HH12 ARG A  51       1.242  -8.815  -9.418  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -1.700  -8.611  -7.594  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -0.201  -9.454  -7.800  1.00  0.00           H  
ATOM    784  N   PHE A  52      -5.238 -10.193  -6.769  1.00  0.00           N  
ATOM    785  CA  PHE A  52      -4.670 -11.390  -6.080  1.00  0.00           C  
ATOM    786  C   PHE A  52      -5.702 -12.515  -5.962  1.00  0.00           C  
ATOM    787  O   PHE A  52      -5.351 -13.659  -5.754  1.00  0.00           O  
ATOM    788  CB  PHE A  52      -4.200 -10.983  -4.684  1.00  0.00           C  
ATOM    789  CG  PHE A  52      -2.988 -10.090  -4.802  1.00  0.00           C  
ATOM    790  CD1 PHE A  52      -3.138  -8.699  -4.789  1.00  0.00           C  
ATOM    791  CD2 PHE A  52      -1.713 -10.656  -4.923  1.00  0.00           C  
ATOM    792  CE1 PHE A  52      -2.013  -7.872  -4.898  1.00  0.00           C  
ATOM    793  CE2 PHE A  52      -0.588  -9.829  -5.033  1.00  0.00           C  
ATOM    794  CZ  PHE A  52      -0.739  -8.437  -5.020  1.00  0.00           C  
ATOM    795  H   PHE A  52      -5.514  -9.416  -6.243  1.00  0.00           H  
ATOM    796  HA  PHE A  52      -3.821 -11.749  -6.643  1.00  0.00           H  
ATOM    797  HB2 PHE A  52      -4.993 -10.450  -4.179  1.00  0.00           H  
ATOM    798  HB3 PHE A  52      -3.943 -11.864  -4.122  1.00  0.00           H  
ATOM    799  HD1 PHE A  52      -4.121  -8.263  -4.695  1.00  0.00           H  
ATOM    800  HD2 PHE A  52      -1.597 -11.729  -4.933  1.00  0.00           H  
ATOM    801  HE1 PHE A  52      -2.129  -6.799  -4.888  1.00  0.00           H  
ATOM    802  HE2 PHE A  52       0.396 -10.265  -5.127  1.00  0.00           H  
ATOM    803  HZ  PHE A  52       0.129  -7.800  -5.105  1.00  0.00           H  
ATOM    804  N   GLY A  53      -6.965 -12.219  -6.080  1.00  0.00           N  
ATOM    805  CA  GLY A  53      -7.981 -13.305  -5.957  1.00  0.00           C  
ATOM    806  C   GLY A  53      -8.186 -13.638  -4.477  1.00  0.00           C  
ATOM    807  O   GLY A  53      -8.443 -14.768  -4.114  1.00  0.00           O  
ATOM    808  H   GLY A  53      -7.245 -11.294  -6.241  1.00  0.00           H  
ATOM    809  HA2 GLY A  53      -8.915 -12.983  -6.390  1.00  0.00           H  
ATOM    810  HA3 GLY A  53      -7.630 -14.186  -6.472  1.00  0.00           H  
ATOM    811  N   ILE A  54      -8.070 -12.660  -3.622  1.00  0.00           N  
ATOM    812  CA  ILE A  54      -8.251 -12.913  -2.164  1.00  0.00           C  
ATOM    813  C   ILE A  54      -9.632 -12.419  -1.731  1.00  0.00           C  
ATOM    814  O   ILE A  54     -10.110 -11.403  -2.191  1.00  0.00           O  
ATOM    815  CB  ILE A  54      -7.174 -12.161  -1.387  1.00  0.00           C  
ATOM    816  CG1 ILE A  54      -5.795 -12.601  -1.881  1.00  0.00           C  
ATOM    817  CG2 ILE A  54      -7.305 -12.475   0.105  1.00  0.00           C  
ATOM    818  CD1 ILE A  54      -4.732 -11.648  -1.338  1.00  0.00           C  
ATOM    819  H   ILE A  54      -7.856 -11.757  -3.936  1.00  0.00           H  
ATOM    820  HA  ILE A  54      -8.167 -13.971  -1.968  1.00  0.00           H  
ATOM    821  HB  ILE A  54      -7.292 -11.098  -1.542  1.00  0.00           H  
ATOM    822 HG12 ILE A  54      -5.592 -13.605  -1.536  1.00  0.00           H  
ATOM    823 HG13 ILE A  54      -5.777 -12.581  -2.961  1.00  0.00           H  
ATOM    824 HG21 ILE A  54      -6.341 -12.366   0.581  1.00  0.00           H  
ATOM    825 HG22 ILE A  54      -7.654 -13.490   0.229  1.00  0.00           H  
ATOM    826 HG23 ILE A  54      -8.009 -11.793   0.556  1.00  0.00           H  
ATOM    827 HD11 ILE A  54      -3.750 -12.066  -1.511  1.00  0.00           H  
ATOM    828 HD12 ILE A  54      -4.882 -11.507  -0.278  1.00  0.00           H  
ATOM    829 HD13 ILE A  54      -4.812 -10.697  -1.843  1.00  0.00           H  
ATOM    830  N   ALA A  55     -10.279 -13.134  -0.854  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -11.633 -12.713  -0.399  1.00  0.00           C  
ATOM    832  C   ALA A  55     -11.549 -11.350   0.290  1.00  0.00           C  
ATOM    833  O   ALA A  55     -10.584 -11.035   0.957  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -12.183 -13.747   0.586  1.00  0.00           C  
ATOM    835  H   ALA A  55      -9.877 -13.951  -0.501  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -12.293 -12.644  -1.251  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -12.361 -13.276   1.541  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -11.466 -14.546   0.706  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -13.110 -14.149   0.205  1.00  0.00           H  
ATOM    840  N   ALA A  56     -12.558 -10.541   0.126  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -12.555  -9.192   0.759  1.00  0.00           C  
ATOM    842  C   ALA A  56     -12.601  -9.332   2.283  1.00  0.00           C  
ATOM    843  O   ALA A  56     -12.272  -8.417   3.010  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -13.779  -8.407   0.285  1.00  0.00           C  
ATOM    845  H   ALA A  56     -13.322 -10.820  -0.420  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -11.657  -8.665   0.473  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -13.562  -7.943  -0.667  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -14.021  -7.644   1.010  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -14.617  -9.079   0.175  1.00  0.00           H  
ATOM    850  N   ASP A  57     -13.015 -10.469   2.773  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -13.091 -10.660   4.247  1.00  0.00           C  
ATOM    852  C   ASP A  57     -11.746 -10.306   4.873  1.00  0.00           C  
ATOM    853  O   ASP A  57     -11.682  -9.742   5.949  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -13.431 -12.117   4.556  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -14.861 -12.417   4.104  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -15.572 -11.476   3.793  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -15.221 -13.582   4.077  1.00  0.00           O  
ATOM    858  H   ASP A  57     -13.279 -11.193   2.173  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -13.858 -10.022   4.653  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -12.745 -12.760   4.031  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -13.347 -12.290   5.618  1.00  0.00           H  
ATOM    862  N   ASP A  58     -10.669 -10.629   4.213  1.00  0.00           N  
ATOM    863  CA  ASP A  58      -9.334 -10.306   4.778  1.00  0.00           C  
ATOM    864  C   ASP A  58      -9.246 -10.849   6.203  1.00  0.00           C  
ATOM    865  O   ASP A  58     -10.216 -11.328   6.754  1.00  0.00           O  
ATOM    866  CB  ASP A  58      -9.147  -8.791   4.789  1.00  0.00           C  
ATOM    867  CG  ASP A  58      -8.984  -8.285   3.355  1.00  0.00           C  
ATOM    868  OD1 ASP A  58      -8.819  -9.111   2.472  1.00  0.00           O  
ATOM    869  OD2 ASP A  58      -9.026  -7.081   3.163  1.00  0.00           O  
ATOM    870  H   ASP A  58     -10.738 -11.082   3.348  1.00  0.00           H  
ATOM    871  HA  ASP A  58      -8.566 -10.757   4.172  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -10.014  -8.332   5.235  1.00  0.00           H  
ATOM    873  HB3 ASP A  58      -8.267  -8.538   5.362  1.00  0.00           H  
ATOM    874  N   VAL A  59      -8.089 -10.789   6.801  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -7.942 -11.314   8.187  1.00  0.00           C  
ATOM    876  C   VAL A  59      -7.112 -10.345   9.033  1.00  0.00           C  
ATOM    877  O   VAL A  59      -6.161  -9.750   8.565  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -7.253 -12.677   8.130  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -5.920 -12.538   7.397  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -7.005 -13.180   9.553  1.00  0.00           C  
ATOM    881  H   VAL A  59      -7.315 -10.406   6.337  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -8.918 -11.428   8.633  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -7.884 -13.377   7.602  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -5.322 -11.778   7.876  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -6.104 -12.258   6.369  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -5.395 -13.482   7.423  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -7.932 -13.162  10.107  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -6.282 -12.543  10.039  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -6.627 -14.191   9.516  1.00  0.00           H  
ATOM    890  N   GLU A  60      -7.467 -10.188  10.280  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -6.708  -9.265  11.174  1.00  0.00           C  
ATOM    892  C   GLU A  60      -6.596  -7.880  10.531  1.00  0.00           C  
ATOM    893  O   GLU A  60      -5.564  -7.514  10.006  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -5.307  -9.829  11.411  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -4.574  -8.958  12.425  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -3.139  -9.460  12.593  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -2.783 -10.413  11.919  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -2.421  -8.886  13.395  1.00  0.00           O  
ATOM    899  H   GLU A  60      -8.237 -10.682  10.632  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -7.223  -9.181  12.119  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -5.381 -10.833  11.791  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -4.757  -9.833  10.485  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -4.562  -7.939  12.075  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -5.085  -9.007  13.371  1.00  0.00           H  
ATOM    905  N   LEU A  61      -7.646  -7.104  10.578  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -7.592  -5.740   9.980  1.00  0.00           C  
ATOM    907  C   LEU A  61      -7.472  -4.704  11.101  1.00  0.00           C  
ATOM    908  O   LEU A  61      -8.261  -4.685  12.025  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -8.873  -5.471   9.184  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -9.767  -6.709   9.193  1.00  0.00           C  
ATOM    911  CD1 LEU A  61     -11.057  -6.410   8.429  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -9.043  -7.878   8.520  1.00  0.00           C  
ATOM    913  H   LEU A  61      -8.465  -7.415  11.012  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -6.738  -5.668   9.327  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -9.404  -4.641   9.627  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -8.616  -5.228   8.166  1.00  0.00           H  
ATOM    917  HG  LEU A  61     -10.005  -6.969  10.211  1.00  0.00           H  
ATOM    918 HD11 LEU A  61     -11.651  -7.310   8.359  1.00  0.00           H  
ATOM    919 HD12 LEU A  61     -10.816  -6.061   7.436  1.00  0.00           H  
ATOM    920 HD13 LEU A  61     -11.618  -5.650   8.952  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -8.020  -7.600   8.311  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -9.544  -8.127   7.597  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -9.056  -8.733   9.179  1.00  0.00           H  
ATOM    924  N   SER A  62      -6.499  -3.835  11.030  1.00  0.00           N  
ATOM    925  CA  SER A  62      -6.350  -2.805  12.097  1.00  0.00           C  
ATOM    926  C   SER A  62      -5.585  -1.593  11.544  1.00  0.00           C  
ATOM    927  O   SER A  62      -4.732  -1.733  10.690  1.00  0.00           O  
ATOM    928  CB  SER A  62      -5.578  -3.399  13.275  1.00  0.00           C  
ATOM    929  OG  SER A  62      -6.306  -3.175  14.475  1.00  0.00           O  
ATOM    930  H   SER A  62      -5.872  -3.857  10.277  1.00  0.00           H  
ATOM    931  HA  SER A  62      -7.330  -2.500  12.427  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -5.454  -4.460  13.129  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -4.605  -2.931  13.339  1.00  0.00           H  
ATOM    934  HG  SER A  62      -7.193  -3.523  14.353  1.00  0.00           H  
ATOM    935  N   PRO A  63      -5.885  -0.411  12.028  1.00  0.00           N  
ATOM    936  CA  PRO A  63      -5.209   0.841  11.575  1.00  0.00           C  
ATOM    937  C   PRO A  63      -3.709   0.835  11.886  1.00  0.00           C  
ATOM    938  O   PRO A  63      -2.926   1.497  11.235  1.00  0.00           O  
ATOM    939  CB  PRO A  63      -5.912   1.957  12.356  1.00  0.00           C  
ATOM    940  CG  PRO A  63      -6.582   1.288  13.509  1.00  0.00           C  
ATOM    941  CD  PRO A  63      -6.894  -0.138  13.063  1.00  0.00           C  
ATOM    942  HA  PRO A  63      -5.368   0.987  10.519  1.00  0.00           H  
ATOM    943  HB2 PRO A  63      -5.188   2.676  12.709  1.00  0.00           H  
ATOM    944  HB3 PRO A  63      -6.649   2.441  11.734  1.00  0.00           H  
ATOM    945  HG2 PRO A  63      -5.918   1.276  14.364  1.00  0.00           H  
ATOM    946  HG3 PRO A  63      -7.498   1.799  13.755  1.00  0.00           H  
ATOM    947  HD2 PRO A  63      -6.789  -0.824  13.892  1.00  0.00           H  
ATOM    948  HD3 PRO A  63      -7.885  -0.196  12.642  1.00  0.00           H  
ATOM    949  N   GLU A  64      -3.307   0.095  12.883  1.00  0.00           N  
ATOM    950  CA  GLU A  64      -1.862   0.047  13.246  1.00  0.00           C  
ATOM    951  C   GLU A  64      -1.052  -0.503  12.070  1.00  0.00           C  
ATOM    952  O   GLU A  64       0.095  -0.156  11.872  1.00  0.00           O  
ATOM    953  CB  GLU A  64      -1.676  -0.865  14.457  1.00  0.00           C  
ATOM    954  CG  GLU A  64      -2.387  -0.262  15.665  1.00  0.00           C  
ATOM    955  CD  GLU A  64      -2.141  -1.138  16.894  1.00  0.00           C  
ATOM    956  OE1 GLU A  64      -1.599  -2.218  16.729  1.00  0.00           O  
ATOM    957  OE2 GLU A  64      -2.500  -0.714  17.981  1.00  0.00           O  
ATOM    958  H   GLU A  64      -3.957  -0.427  13.397  1.00  0.00           H  
ATOM    959  HA  GLU A  64      -1.521   1.035  13.492  1.00  0.00           H  
ATOM    960  HB2 GLU A  64      -2.093  -1.830  14.244  1.00  0.00           H  
ATOM    961  HB3 GLU A  64      -0.627  -0.964  14.677  1.00  0.00           H  
ATOM    962  HG2 GLU A  64      -2.006   0.729  15.844  1.00  0.00           H  
ATOM    963  HG3 GLU A  64      -3.444  -0.211  15.467  1.00  0.00           H  
ATOM    964  N   HIS A  65      -1.642  -1.372  11.299  1.00  0.00           N  
ATOM    965  CA  HIS A  65      -0.922  -1.975  10.139  1.00  0.00           C  
ATOM    966  C   HIS A  65      -0.664  -0.931   9.045  1.00  0.00           C  
ATOM    967  O   HIS A  65       0.250  -1.068   8.256  1.00  0.00           O  
ATOM    968  CB  HIS A  65      -1.774  -3.110   9.568  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -1.110  -3.676   8.344  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -1.539  -3.366   7.061  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -0.052  -4.538   8.189  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -0.749  -4.029   6.198  1.00  0.00           C  
ATOM    973  NE2 HIS A  65       0.171  -4.757   6.835  1.00  0.00           N  
ATOM    974  H   HIS A  65      -2.565  -1.642  11.490  1.00  0.00           H  
ATOM    975  HA  HIS A  65       0.021  -2.377  10.477  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -1.882  -3.887  10.310  1.00  0.00           H  
ATOM    977  HB3 HIS A  65      -2.749  -2.728   9.303  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -2.281  -2.770   6.826  1.00  0.00           H  
ATOM    979  HD2 HIS A  65       0.519  -4.977   8.994  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -0.848  -3.981   5.123  1.00  0.00           H  
ATOM    981  HE2 HIS A  65       0.861  -5.323   6.431  1.00  0.00           H  
ATOM    982  N   PHE A  66      -1.466   0.095   8.965  1.00  0.00           N  
ATOM    983  CA  PHE A  66      -1.263   1.113   7.893  1.00  0.00           C  
ATOM    984  C   PHE A  66      -0.439   2.298   8.412  1.00  0.00           C  
ATOM    985  O   PHE A  66      -0.258   3.282   7.723  1.00  0.00           O  
ATOM    986  CB  PHE A  66      -2.626   1.613   7.414  1.00  0.00           C  
ATOM    987  CG  PHE A  66      -3.403   0.460   6.825  1.00  0.00           C  
ATOM    988  CD1 PHE A  66      -3.216   0.101   5.485  1.00  0.00           C  
ATOM    989  CD2 PHE A  66      -4.310  -0.251   7.620  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -3.935  -0.969   4.940  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -5.029  -1.321   7.075  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -4.842  -1.680   5.735  1.00  0.00           C  
ATOM    993  H   PHE A  66      -2.212   0.187   9.594  1.00  0.00           H  
ATOM    994  HA  PHE A  66      -0.744   0.657   7.064  1.00  0.00           H  
ATOM    995  HB2 PHE A  66      -3.171   2.027   8.249  1.00  0.00           H  
ATOM    996  HB3 PHE A  66      -2.488   2.373   6.661  1.00  0.00           H  
ATOM    997  HD1 PHE A  66      -2.517   0.650   4.873  1.00  0.00           H  
ATOM    998  HD2 PHE A  66      -4.454   0.026   8.654  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -3.790  -1.246   3.906  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -5.728  -1.870   7.688  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -5.397  -2.505   5.315  1.00  0.00           H  
ATOM   1002  N   ARG A  67       0.059   2.222   9.615  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       0.863   3.359  10.156  1.00  0.00           C  
ATOM   1004  C   ARG A  67       2.092   3.608   9.277  1.00  0.00           C  
ATOM   1005  O   ARG A  67       2.487   4.738   9.065  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       1.314   3.034  11.580  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       0.094   2.931  12.492  1.00  0.00           C  
ATOM   1008  CD  ARG A  67      -0.355   4.329  12.930  1.00  0.00           C  
ATOM   1009  NE  ARG A  67      -1.403   4.204  13.982  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67      -2.196   5.210  14.235  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67      -3.116   5.099  15.155  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      -2.071   6.325  13.568  1.00  0.00           N  
ATOM   1013  H   ARG A  67      -0.096   1.425  10.162  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       0.254   4.248  10.167  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       1.847   2.094  11.584  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       1.961   3.816  11.938  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67      -0.707   2.454  11.952  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       0.342   2.345  13.363  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       0.490   4.872  13.328  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67      -0.759   4.864  12.084  1.00  0.00           H  
ATOM   1021  HE  ARG A  67      -1.497   3.368  14.482  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67      -3.211   4.245  15.666  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67      -3.723   5.869  15.350  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      -1.367   6.409  12.863  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      -2.679   7.095  13.762  1.00  0.00           H  
ATOM   1026  N   SER A  68       2.706   2.571   8.767  1.00  0.00           N  
ATOM   1027  CA  SER A  68       3.913   2.772   7.910  1.00  0.00           C  
ATOM   1028  C   SER A  68       3.805   1.921   6.643  1.00  0.00           C  
ATOM   1029  O   SER A  68       3.246   0.842   6.651  1.00  0.00           O  
ATOM   1030  CB  SER A  68       5.162   2.360   8.691  1.00  0.00           C  
ATOM   1031  OG  SER A  68       5.122   0.960   8.935  1.00  0.00           O  
ATOM   1032  H   SER A  68       2.378   1.666   8.951  1.00  0.00           H  
ATOM   1033  HA  SER A  68       3.992   3.813   7.635  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       6.042   2.595   8.116  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       5.192   2.899   9.629  1.00  0.00           H  
ATOM   1036  HG  SER A  68       4.211   0.670   8.853  1.00  0.00           H  
ATOM   1037  N   ILE A  69       4.344   2.401   5.554  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.287   1.633   4.285  1.00  0.00           C  
ATOM   1039  C   ILE A  69       5.119   0.354   4.415  1.00  0.00           C  
ATOM   1040  O   ILE A  69       4.772  -0.681   3.882  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       4.856   2.498   3.161  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       4.051   3.787   3.050  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       4.760   1.745   1.847  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       4.707   4.713   2.024  1.00  0.00           C  
ATOM   1045  H   ILE A  69       4.793   3.269   5.571  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.263   1.379   4.060  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       5.886   2.731   3.369  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       3.048   3.555   2.736  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       4.027   4.274   4.006  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       4.306   0.783   2.020  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       5.749   1.613   1.437  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       4.154   2.312   1.160  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       3.966   5.043   1.312  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       5.492   4.179   1.507  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       5.128   5.570   2.529  1.00  0.00           H  
ATOM   1056  N   ARG A  70       6.223   0.424   5.108  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       7.088  -0.780   5.262  1.00  0.00           C  
ATOM   1058  C   ARG A  70       6.315  -1.896   5.968  1.00  0.00           C  
ATOM   1059  O   ARG A  70       6.456  -3.059   5.647  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       8.320  -0.415   6.092  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       9.154   0.625   5.343  1.00  0.00           C  
ATOM   1062  CD  ARG A  70      10.440   0.903   6.124  1.00  0.00           C  
ATOM   1063  NE  ARG A  70      10.096   1.331   7.508  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       9.765   2.570   7.745  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       9.464   2.945   8.958  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       9.734   3.436   6.769  1.00  0.00           N  
ATOM   1067  H   ARG A  70       6.488   1.273   5.521  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       7.403  -1.123   4.287  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       8.004  -0.009   7.043  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       8.916  -1.300   6.260  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       9.401   0.248   4.361  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       8.589   1.539   5.247  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70      11.040   0.006   6.162  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70      10.996   1.687   5.633  1.00  0.00           H  
ATOM   1075  HE  ARG A  70      10.119   0.681   8.240  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       9.487   2.281   9.706  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       9.209   3.894   9.140  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       9.965   3.150   5.839  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       9.480   4.385   6.951  1.00  0.00           H  
ATOM   1080  N   SER A  71       5.502  -1.556   6.931  1.00  0.00           N  
ATOM   1081  CA  SER A  71       4.732  -2.605   7.650  1.00  0.00           C  
ATOM   1082  C   SER A  71       3.811  -3.326   6.665  1.00  0.00           C  
ATOM   1083  O   SER A  71       3.592  -4.517   6.763  1.00  0.00           O  
ATOM   1084  CB  SER A  71       3.894  -1.949   8.747  1.00  0.00           C  
ATOM   1085  OG  SER A  71       2.869  -1.166   8.149  1.00  0.00           O  
ATOM   1086  H   SER A  71       5.400  -0.616   7.181  1.00  0.00           H  
ATOM   1087  HA  SER A  71       5.414  -3.315   8.094  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       3.448  -2.707   9.362  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       4.530  -1.321   9.357  1.00  0.00           H  
ATOM   1090  HG  SER A  71       3.079  -1.063   7.219  1.00  0.00           H  
ATOM   1091  N   ILE A  72       3.272  -2.615   5.713  1.00  0.00           N  
ATOM   1092  CA  ILE A  72       2.374  -3.255   4.722  1.00  0.00           C  
ATOM   1093  C   ILE A  72       3.185  -4.231   3.865  1.00  0.00           C  
ATOM   1094  O   ILE A  72       2.724  -5.301   3.521  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       1.760  -2.167   3.839  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       1.066  -1.130   4.724  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72       0.731  -2.790   2.899  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       0.544   0.015   3.855  1.00  0.00           C  
ATOM   1099  H   ILE A  72       3.461  -1.658   5.647  1.00  0.00           H  
ATOM   1100  HA  ILE A  72       1.591  -3.789   5.236  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       2.537  -1.690   3.260  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       0.240  -1.595   5.243  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.771  -0.741   5.443  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72      -0.253  -2.687   3.331  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72       0.955  -3.834   2.757  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72       0.760  -2.281   1.948  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72      -0.244  -0.350   3.213  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       1.349   0.404   3.249  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       0.158   0.801   4.488  1.00  0.00           H  
ATOM   1110  N   ASP A  73       4.388  -3.867   3.516  1.00  0.00           N  
ATOM   1111  CA  ASP A  73       5.229  -4.768   2.679  1.00  0.00           C  
ATOM   1112  C   ASP A  73       5.430  -6.103   3.397  1.00  0.00           C  
ATOM   1113  O   ASP A  73       5.420  -7.153   2.787  1.00  0.00           O  
ATOM   1114  CB  ASP A  73       6.589  -4.112   2.433  1.00  0.00           C  
ATOM   1115  CG  ASP A  73       7.364  -4.917   1.389  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73       8.513  -4.587   1.148  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73       6.795  -5.851   0.848  1.00  0.00           O  
ATOM   1118  H   ASP A  73       4.738  -2.998   3.803  1.00  0.00           H  
ATOM   1119  HA  ASP A  73       4.738  -4.941   1.733  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       6.443  -3.103   2.076  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73       7.149  -4.089   3.356  1.00  0.00           H  
ATOM   1122  N   ALA A  74       5.621  -6.075   4.689  1.00  0.00           N  
ATOM   1123  CA  ALA A  74       5.829  -7.349   5.432  1.00  0.00           C  
ATOM   1124  C   ALA A  74       4.567  -8.206   5.346  1.00  0.00           C  
ATOM   1125  O   ALA A  74       4.629  -9.397   5.110  1.00  0.00           O  
ATOM   1126  CB  ALA A  74       6.138  -7.040   6.898  1.00  0.00           C  
ATOM   1127  H   ALA A  74       5.630  -5.218   5.166  1.00  0.00           H  
ATOM   1128  HA  ALA A  74       6.656  -7.886   4.996  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74       7.066  -7.516   7.179  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74       5.340  -7.415   7.521  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74       6.227  -5.972   7.030  1.00  0.00           H  
ATOM   1132  N   PHE A  75       3.422  -7.612   5.528  1.00  0.00           N  
ATOM   1133  CA  PHE A  75       2.159  -8.396   5.450  1.00  0.00           C  
ATOM   1134  C   PHE A  75       1.994  -8.953   4.036  1.00  0.00           C  
ATOM   1135  O   PHE A  75       1.680 -10.112   3.846  1.00  0.00           O  
ATOM   1136  CB  PHE A  75       0.975  -7.491   5.783  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -0.293  -8.310   5.815  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -1.102  -8.391   4.675  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -0.659  -8.988   6.983  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -2.278  -9.150   4.705  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -1.835  -9.748   7.013  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -2.644  -9.829   5.874  1.00  0.00           C  
ATOM   1143  H   PHE A  75       3.394  -6.650   5.713  1.00  0.00           H  
ATOM   1144  HA  PHE A  75       2.197  -9.209   6.155  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75       1.133  -7.033   6.749  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75       0.889  -6.726   5.031  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -0.820  -7.868   3.774  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -0.035  -8.925   7.862  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -2.902  -9.214   3.826  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -2.117 -10.271   7.914  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -3.551 -10.414   5.896  1.00  0.00           H  
ATOM   1152  N   VAL A  76       2.206  -8.135   3.041  1.00  0.00           N  
ATOM   1153  CA  VAL A  76       2.064  -8.609   1.643  1.00  0.00           C  
ATOM   1154  C   VAL A  76       3.117  -9.680   1.351  1.00  0.00           C  
ATOM   1155  O   VAL A  76       2.830 -10.694   0.747  1.00  0.00           O  
ATOM   1156  CB  VAL A  76       2.261  -7.426   0.699  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76       2.355  -7.933  -0.736  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76       1.073  -6.470   0.825  1.00  0.00           C  
ATOM   1159  H   VAL A  76       2.459  -7.207   3.214  1.00  0.00           H  
ATOM   1160  HA  VAL A  76       1.078  -9.023   1.499  1.00  0.00           H  
ATOM   1161  HB  VAL A  76       3.173  -6.907   0.957  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76       3.390  -7.960  -1.038  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76       1.804  -7.273  -1.387  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76       1.937  -8.927  -0.790  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76       0.499  -6.485  -0.091  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76       1.434  -5.468   1.006  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76       0.446  -6.782   1.648  1.00  0.00           H  
ATOM   1168  N   VAL A  77       4.333  -9.467   1.778  1.00  0.00           N  
ATOM   1169  CA  VAL A  77       5.400 -10.469   1.526  1.00  0.00           C  
ATOM   1170  C   VAL A  77       5.021 -11.799   2.178  1.00  0.00           C  
ATOM   1171  O   VAL A  77       5.226 -12.859   1.621  1.00  0.00           O  
ATOM   1172  CB  VAL A  77       6.709  -9.961   2.127  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77       7.736 -11.088   2.124  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77       7.236  -8.792   1.292  1.00  0.00           C  
ATOM   1175  H   VAL A  77       4.546  -8.646   2.266  1.00  0.00           H  
ATOM   1176  HA  VAL A  77       5.523 -10.609   0.463  1.00  0.00           H  
ATOM   1177  HB  VAL A  77       6.536  -9.634   3.143  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77       8.713 -10.683   2.334  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77       7.741 -11.563   1.156  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77       7.473 -11.811   2.880  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77       7.406  -7.939   1.934  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77       6.511  -8.534   0.535  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77       8.166  -9.076   0.820  1.00  0.00           H  
ATOM   1184  N   GLY A  78       4.477 -11.750   3.361  1.00  0.00           N  
ATOM   1185  CA  GLY A  78       4.092 -13.005   4.064  1.00  0.00           C  
ATOM   1186  C   GLY A  78       3.077 -13.795   3.230  1.00  0.00           C  
ATOM   1187  O   GLY A  78       3.049 -15.008   3.270  1.00  0.00           O  
ATOM   1188  H   GLY A  78       4.328 -10.883   3.794  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78       4.974 -13.610   4.222  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78       3.651 -12.759   5.017  1.00  0.00           H  
ATOM   1191  N   ALA A  79       2.232 -13.124   2.489  1.00  0.00           N  
ATOM   1192  CA  ALA A  79       1.216 -13.859   1.681  1.00  0.00           C  
ATOM   1193  C   ALA A  79       1.627 -13.906   0.207  1.00  0.00           C  
ATOM   1194  O   ALA A  79       1.631 -14.955  -0.407  1.00  0.00           O  
ATOM   1195  CB  ALA A  79      -0.135 -13.149   1.804  1.00  0.00           C  
ATOM   1196  H   ALA A  79       2.258 -12.146   2.476  1.00  0.00           H  
ATOM   1197  HA  ALA A  79       1.123 -14.862   2.054  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79      -0.549 -12.992   0.819  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79       0.003 -12.197   2.293  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79      -0.810 -13.760   2.386  1.00  0.00           H  
ATOM   1201  N   THR A  80       1.965 -12.785  -0.366  1.00  0.00           N  
ATOM   1202  CA  THR A  80       2.368 -12.773  -1.804  1.00  0.00           C  
ATOM   1203  C   THR A  80       3.666 -11.984  -1.972  1.00  0.00           C  
ATOM   1204  O   THR A  80       4.010 -11.155  -1.156  1.00  0.00           O  
ATOM   1205  CB  THR A  80       1.264 -12.116  -2.636  1.00  0.00           C  
ATOM   1206  OG1 THR A  80       1.284 -10.712  -2.422  1.00  0.00           O  
ATOM   1207  CG2 THR A  80      -0.095 -12.679  -2.219  1.00  0.00           C  
ATOM   1208  H   THR A  80       1.950 -11.951   0.146  1.00  0.00           H  
ATOM   1209  HA  THR A  80       2.519 -13.785  -2.146  1.00  0.00           H  
ATOM   1210  HB  THR A  80       1.428 -12.324  -3.682  1.00  0.00           H  
ATOM   1211  HG1 THR A  80       1.454 -10.285  -3.265  1.00  0.00           H  
ATOM   1212 HG21 THR A  80      -0.557 -12.015  -1.504  1.00  0.00           H  
ATOM   1213 HG22 THR A  80       0.040 -13.652  -1.770  1.00  0.00           H  
ATOM   1214 HG23 THR A  80      -0.730 -12.769  -3.088  1.00  0.00           H  
ATOM   1215  N   THR A  81       4.386 -12.228  -3.031  1.00  0.00           N  
ATOM   1216  CA  THR A  81       5.656 -11.487  -3.253  1.00  0.00           C  
ATOM   1217  C   THR A  81       5.762 -11.087  -4.730  1.00  0.00           C  
ATOM   1218  O   THR A  81       6.329 -11.804  -5.530  1.00  0.00           O  
ATOM   1219  CB  THR A  81       6.834 -12.388  -2.879  1.00  0.00           C  
ATOM   1220  OG1 THR A  81       8.021 -11.887  -3.479  1.00  0.00           O  
ATOM   1221  CG2 THR A  81       6.569 -13.810  -3.375  1.00  0.00           C  
ATOM   1222  H   THR A  81       4.091 -12.895  -3.682  1.00  0.00           H  
ATOM   1223  HA  THR A  81       5.671 -10.605  -2.634  1.00  0.00           H  
ATOM   1224  HB  THR A  81       6.949 -12.403  -1.805  1.00  0.00           H  
ATOM   1225  HG1 THR A  81       8.721 -12.526  -3.329  1.00  0.00           H  
ATOM   1226 HG21 THR A  81       6.123 -13.771  -4.359  1.00  0.00           H  
ATOM   1227 HG22 THR A  81       5.895 -14.308  -2.695  1.00  0.00           H  
ATOM   1228 HG23 THR A  81       7.500 -14.354  -3.423  1.00  0.00           H  
ATOM   1229  N   PRO A  82       5.225  -9.947  -5.088  1.00  0.00           N  
ATOM   1230  CA  PRO A  82       5.267  -9.446  -6.492  1.00  0.00           C  
ATOM   1231  C   PRO A  82       6.698  -9.142  -6.951  1.00  0.00           C  
ATOM   1232  O   PRO A  82       7.646  -9.344  -6.218  1.00  0.00           O  
ATOM   1233  CB  PRO A  82       4.434  -8.157  -6.470  1.00  0.00           C  
ATOM   1234  CG  PRO A  82       3.711  -8.145  -5.160  1.00  0.00           C  
ATOM   1235  CD  PRO A  82       4.517  -9.018  -4.200  1.00  0.00           C  
ATOM   1236  HA  PRO A  82       4.806 -10.161  -7.151  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82       5.082  -7.297  -6.546  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82       3.722  -8.160  -7.281  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82       3.651  -7.132  -4.781  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82       2.722  -8.556  -5.279  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82       5.217  -8.416  -3.637  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82       3.859  -9.561  -3.539  1.00  0.00           H  
ATOM   1243  N   PRO A  83       6.854  -8.656  -8.156  1.00  0.00           N  
ATOM   1244  CA  PRO A  83       8.194  -8.317  -8.716  1.00  0.00           C  
ATOM   1245  C   PRO A  83       8.899  -7.236  -7.892  1.00  0.00           C  
ATOM   1246  O   PRO A  83       8.266  -6.376  -7.313  1.00  0.00           O  
ATOM   1247  CB  PRO A  83       7.902  -7.795 -10.129  1.00  0.00           C  
ATOM   1248  CG  PRO A  83       6.504  -8.213 -10.446  1.00  0.00           C  
ATOM   1249  CD  PRO A  83       5.775  -8.377  -9.114  1.00  0.00           C  
ATOM   1250  HA  PRO A  83       8.809  -9.200  -8.778  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83       7.985  -6.717 -10.149  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83       8.586  -8.235 -10.837  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83       6.019  -7.453 -11.044  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83       6.509  -9.153 -10.974  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83       5.254  -7.466  -8.852  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83       5.090  -9.208  -9.162  1.00  0.00           H  
ATOM   1257  N   VAL A  84      10.205  -7.274  -7.835  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      10.949  -6.248  -7.049  1.00  0.00           C  
ATOM   1259  C   VAL A  84      11.741  -5.349  -8.000  1.00  0.00           C  
ATOM   1260  O   VAL A  84      12.451  -5.819  -8.867  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      11.914  -6.948  -6.088  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      12.605  -5.904  -5.209  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      11.134  -7.922  -5.204  1.00  0.00           C  
ATOM   1264  H   VAL A  84      10.695  -7.976  -8.310  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      10.253  -5.647  -6.483  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      12.657  -7.488  -6.657  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      13.675  -5.981  -5.332  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      12.349  -6.079  -4.175  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      12.280  -4.916  -5.499  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      11.064  -8.880  -5.698  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      10.141  -7.535  -5.029  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      11.646  -8.040  -4.260  1.00  0.00           H  
ATOM   1273  N   GLU A  85      11.626  -4.059  -7.839  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      12.371  -3.122  -8.727  1.00  0.00           C  
ATOM   1275  C   GLU A  85      13.043  -2.043  -7.876  1.00  0.00           C  
ATOM   1276  O   GLU A  85      12.624  -1.762  -6.771  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      11.398  -2.467  -9.710  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      10.736  -3.547 -10.568  1.00  0.00           C  
ATOM   1279  CD  GLU A  85       9.825  -2.888 -11.605  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85       9.350  -3.591 -12.481  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85       9.616  -1.689 -11.506  1.00  0.00           O  
ATOM   1282  H   GLU A  85      11.051  -3.704  -7.133  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      13.122  -3.669  -9.272  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      10.641  -1.927  -9.161  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      11.938  -1.784 -10.348  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      11.499  -4.123 -11.073  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      10.150  -4.198  -9.939  1.00  0.00           H  
ATOM   1288  N   ALA A  86      14.079  -1.433  -8.381  1.00  0.00           N  
ATOM   1289  CA  ALA A  86      14.770  -0.371  -7.598  1.00  0.00           C  
ATOM   1290  C   ALA A  86      13.795   0.778  -7.334  1.00  0.00           C  
ATOM   1291  O   ALA A  86      12.959   1.097  -8.156  1.00  0.00           O  
ATOM   1292  CB  ALA A  86      15.970   0.151  -8.391  1.00  0.00           C  
ATOM   1293  H   ALA A  86      14.402  -1.671  -9.276  1.00  0.00           H  
ATOM   1294  HA  ALA A  86      15.110  -0.780  -6.657  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86      16.621   0.708  -7.735  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86      15.623   0.794  -9.187  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86      16.512  -0.683  -8.813  1.00  0.00           H  
ATOM   1298  N   LYS A  87      13.891   1.402  -6.191  1.00  0.00           N  
ATOM   1299  CA  LYS A  87      12.965   2.527  -5.878  1.00  0.00           C  
ATOM   1300  C   LYS A  87      13.100   3.611  -6.948  1.00  0.00           C  
ATOM   1301  O   LYS A  87      12.133   4.235  -7.338  1.00  0.00           O  
ATOM   1302  CB  LYS A  87      13.317   3.114  -4.509  1.00  0.00           C  
ATOM   1303  CG  LYS A  87      12.280   4.172  -4.127  1.00  0.00           C  
ATOM   1304  CD  LYS A  87      12.662   4.802  -2.786  1.00  0.00           C  
ATOM   1305  CE  LYS A  87      11.545   5.742  -2.328  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87      11.523   6.950  -3.201  1.00  0.00           N  
ATOM   1307  H   LYS A  87      14.570   1.129  -5.539  1.00  0.00           H  
ATOM   1308  HA  LYS A  87      11.948   2.162  -5.862  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87      13.318   2.326  -3.769  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87      14.294   3.570  -4.552  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87      12.250   4.938  -4.889  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87      11.308   3.710  -4.042  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87      12.802   4.023  -2.050  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87      13.577   5.362  -2.898  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87      10.594   5.233  -2.394  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87      11.723   6.041  -1.305  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87      10.904   7.671  -2.781  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87      11.164   6.689  -4.142  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87      12.485   7.332  -3.290  1.00  0.00           H  
ATOM   1320  N   LEU A  88      14.292   3.841  -7.428  1.00  0.00           N  
ATOM   1321  CA  LEU A  88      14.485   4.885  -8.473  1.00  0.00           C  
ATOM   1322  C   LEU A  88      14.424   4.237  -9.858  1.00  0.00           C  
ATOM   1323  O   LEU A  88      14.909   3.143 -10.063  1.00  0.00           O  
ATOM   1324  CB  LEU A  88      15.851   5.551  -8.282  1.00  0.00           C  
ATOM   1325  CG  LEU A  88      15.964   6.087  -6.853  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      17.283   6.847  -6.696  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      14.796   7.034  -6.569  1.00  0.00           C  
ATOM   1328  H   LEU A  88      15.059   3.326  -7.101  1.00  0.00           H  
ATOM   1329  HA  LEU A  88      13.707   5.628  -8.388  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88      16.631   4.826  -8.459  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88      15.953   6.368  -8.979  1.00  0.00           H  
ATOM   1332  HG  LEU A  88      15.939   5.262  -6.157  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      17.234   7.770  -7.253  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88      18.094   6.240  -7.073  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      17.450   7.064  -5.651  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88      14.530   7.559  -7.475  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      15.086   7.747  -5.812  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      13.947   6.465  -6.222  1.00  0.00           H  
ATOM   1339  N   GLN A  89      13.831   4.905 -10.809  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      13.739   4.327 -12.180  1.00  0.00           C  
ATOM   1341  C   GLN A  89      15.127   4.313 -12.821  1.00  0.00           C  
ATOM   1342  O   GLN A  89      15.428   3.357 -13.517  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      12.791   5.176 -13.029  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      11.385   5.128 -12.429  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      10.416   5.883 -13.340  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89       9.231   5.936 -13.075  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      10.870   6.472 -14.412  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      15.867   5.260 -12.608  1.00  0.00           O  
ATOM   1349  H   GLN A  89      13.446   5.786 -10.622  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      13.360   3.317 -12.119  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      13.142   6.198 -13.045  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      12.765   4.788 -14.036  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      11.068   4.099 -12.338  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      11.393   5.591 -11.454  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      11.825   6.429 -14.627  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      10.257   6.957 -15.002  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O8  7V9 A 101      -9.860  -3.420   7.485  1.00  0.00           O  
HETATM 1359  P   7V9 A 101     -11.984   4.781   7.371  1.00  0.00           P  
HETATM 1360  C4  7V9 A 101     -10.208   0.345  10.900  1.00  0.00           C  
HETATM 1361  C2  7V9 A 101     -10.435   2.433   9.546  1.00  0.00           C  
HETATM 1362  O1P 7V9 A 101     -12.277   3.474   6.742  1.00  0.00           O  
HETATM 1363  O2P 7V9 A 101     -13.076   5.558   7.999  1.00  0.00           O  
HETATM 1364  O3P 7V9 A 101     -10.826   4.563   8.467  1.00  0.00           O  
HETATM 1365  C1  7V9 A 101     -11.340   3.665   9.456  1.00  0.00           C  
HETATM 1366  CE1 7V9 A 101      -9.191   2.773  10.370  1.00  0.00           C  
HETATM 1367  CE2 7V9 A 101     -10.012   2.002   8.140  1.00  0.00           C  
HETATM 1368  C3  7V9 A 101     -11.197   1.292  10.220  1.00  0.00           C  
HETATM 1369  O3  7V9 A 101     -12.079   1.829  11.197  1.00  0.00           O  
HETATM 1370  O4  7V9 A 101     -10.297   0.085  12.083  1.00  0.00           O  
HETATM 1371  N5  7V9 A 101      -9.293  -0.209  10.152  1.00  0.00           N  
HETATM 1372  C6  7V9 A 101      -9.636  -1.387   9.307  1.00  0.00           C  
HETATM 1373  C7  7V9 A 101      -8.399  -1.828   8.521  1.00  0.00           C  
HETATM 1374  C8  7V9 A 101      -8.815  -2.803   7.418  1.00  0.00           C  
HETATM 1375  N9  7V9 A 101      -8.026  -2.913   6.384  1.00  0.00           N  
HETATM 1376  C10 7V9 A 101      -8.510  -3.575   5.138  1.00  0.00           C  
HETATM 1377  C11 7V9 A 101      -7.483  -4.615   4.683  1.00  0.00           C  
HETATM 1378  S12 7V9 A 101      -6.720  -4.073   3.134  1.00  0.00           S  
HETATM 1379  C13 7V9 A 101      -5.216  -5.073   3.263  1.00  0.00           C  
HETATM 1380  O13 7V9 A 101      -4.606  -5.121   4.313  1.00  0.00           O  
HETATM 1381  C14 7V9 A 101      -4.585  -4.592   2.109  1.00  0.00           C  
HETATM 1382  C15 7V9 A 101      -3.406  -3.845   2.218  1.00  0.00           C  
HETATM 1383  N16 7V9 A 101      -2.680  -3.555   1.127  1.00  0.00           N  
HETATM 1384  C17 7V9 A 101      -3.057  -3.967  -0.094  1.00  0.00           C  
HETATM 1385  C18 7V9 A 101      -4.228  -4.716  -0.260  1.00  0.00           C  
HETATM 1386  C19 7V9 A 101      -5.001  -5.034   0.855  1.00  0.00           C  
HETATM 1387  H3  7V9 A 101     -12.338   3.359   9.180  1.00  0.00           H  
HETATM 1388  H4  7V9 A 101     -11.368   4.162  10.415  1.00  0.00           H  
HETATM 1389  H5  7V9 A 101      -8.862   3.773  10.128  1.00  0.00           H  
HETATM 1390  H6  7V9 A 101      -8.405   2.069  10.141  1.00  0.00           H  
HETATM 1391  H7  7V9 A 101      -9.430   2.717  11.421  1.00  0.00           H  
HETATM 1392  H8  7V9 A 101      -9.350   1.152   8.208  1.00  0.00           H  
HETATM 1393  H9  7V9 A 101      -9.500   2.818   7.653  1.00  0.00           H  
HETATM 1394  H10 7V9 A 101     -10.887   1.732   7.569  1.00  0.00           H  
HETATM 1395  H11 7V9 A 101     -11.760   0.747   9.474  1.00  0.00           H  
HETATM 1396  H12 7V9 A 101     -11.581   2.443  11.741  1.00  0.00           H  
HETATM 1397  H13 7V9 A 101      -8.388   0.166  10.127  1.00  0.00           H  
HETATM 1398  H14 7V9 A 101      -9.969  -2.198   9.937  1.00  0.00           H  
HETATM 1399  H15 7V9 A 101     -10.423  -1.119   8.618  1.00  0.00           H  
HETATM 1400  H16 7V9 A 101      -7.704  -2.317   9.188  1.00  0.00           H  
HETATM 1401  H17 7V9 A 101      -7.926  -0.963   8.079  1.00  0.00           H  
HETATM 1402  H18 7V9 A 101      -7.105  -2.581   6.434  1.00  0.00           H  
HETATM 1403  H19 7V9 A 101      -9.453  -4.063   5.332  1.00  0.00           H  
HETATM 1404  H20 7V9 A 101      -8.641  -2.834   4.363  1.00  0.00           H  
HETATM 1405  H21 7V9 A 101      -7.975  -5.563   4.531  1.00  0.00           H  
HETATM 1406  H22 7V9 A 101      -6.721  -4.722   5.441  1.00  0.00           H  
HETATM 1407  H25 7V9 A 101      -3.079  -3.499   3.187  1.00  0.00           H  
HETATM 1408  H26 7V9 A 101      -2.452  -3.720  -0.952  1.00  0.00           H  
HETATM 1409  H27 7V9 A 101      -4.614  -4.899  -1.252  1.00  0.00           H  
HETATM 1410  H28 7V9 A 101      -5.997  -5.432   0.725  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      14.659  -3.624  -6.480  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.858  -3.660  -5.228  1.00  0.00           C  
ATOM      3  C   MET A   1      12.489  -4.271  -5.525  1.00  0.00           C  
ATOM      4  O   MET A   1      12.291  -4.922  -6.532  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.673  -2.236  -4.689  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.244  -1.300  -5.825  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.644  -0.995  -6.932  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.687  -0.113  -5.744  1.00  0.00           C  
ATOM      9  H1  MET A   1      15.103  -4.551  -6.634  1.00  0.00           H  
ATOM     10  H2  MET A   1      15.396  -2.894  -6.397  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.037  -3.402  -7.281  1.00  0.00           H  
ATOM     12  HA  MET A   1      14.369  -4.262  -4.490  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.914  -2.238  -3.921  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.605  -1.887  -4.272  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.440  -1.758  -6.382  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.903  -0.364  -5.408  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.249   0.653  -6.260  1.00  0.00           H  
ATOM     18  HE2 MET A   1      16.369  -0.805  -5.279  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.063   0.339  -4.986  1.00  0.00           H  
ATOM     20  N   GLN A   2      11.543  -4.059  -4.658  1.00  0.00           N  
ATOM     21  CA  GLN A   2      10.180  -4.616  -4.884  1.00  0.00           C  
ATOM     22  C   GLN A   2       9.394  -3.676  -5.794  1.00  0.00           C  
ATOM     23  O   GLN A   2       8.181  -3.676  -5.796  1.00  0.00           O  
ATOM     24  CB  GLN A   2       9.446  -4.747  -3.547  1.00  0.00           C  
ATOM     25  CG  GLN A   2      10.178  -5.743  -2.650  1.00  0.00           C  
ATOM     26  CD  GLN A   2       9.455  -5.844  -1.305  1.00  0.00           C  
ATOM     27  OE1 GLN A   2       9.014  -4.851  -0.764  1.00  0.00           O  
ATOM     28  NE2 GLN A   2       9.309  -7.012  -0.742  1.00  0.00           N  
ATOM     29  H   GLN A   2      11.727  -3.528  -3.858  1.00  0.00           H  
ATOM     30  HA  GLN A   2      10.261  -5.588  -5.348  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       9.413  -3.782  -3.061  1.00  0.00           H  
ATOM     32  HB3 GLN A   2       8.440  -5.095  -3.722  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      10.193  -6.713  -3.127  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      11.191  -5.406  -2.488  1.00  0.00           H  
ATOM     35 HE21 GLN A   2       9.661  -7.815  -1.180  1.00  0.00           H  
ATOM     36 HE22 GLN A   2       8.846  -7.087   0.119  1.00  0.00           H  
ATOM     37  N   HIS A   3      10.077  -2.859  -6.550  1.00  0.00           N  
ATOM     38  CA  HIS A   3       9.364  -1.903  -7.443  1.00  0.00           C  
ATOM     39  C   HIS A   3       8.511  -0.981  -6.574  1.00  0.00           C  
ATOM     40  O   HIS A   3       7.367  -0.703  -6.874  1.00  0.00           O  
ATOM     41  CB  HIS A   3       8.469  -2.664  -8.426  1.00  0.00           C  
ATOM     42  CG  HIS A   3       9.253  -3.778  -9.062  1.00  0.00           C  
ATOM     43  ND1 HIS A   3       9.271  -5.063  -8.536  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      10.050  -3.820 -10.179  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      10.055  -5.816  -9.331  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      10.552  -5.105 -10.345  1.00  0.00           N  
ATOM     47  H   HIS A   3      11.056  -2.864  -6.520  1.00  0.00           H  
ATOM     48  HA  HIS A   3      10.087  -1.314  -7.989  1.00  0.00           H  
ATOM     49  HB2 HIS A   3       7.618  -3.072  -7.903  1.00  0.00           H  
ATOM     50  HB3 HIS A   3       8.125  -1.986  -9.194  1.00  0.00           H  
ATOM     51  HD1 HIS A   3       8.799  -5.367  -7.733  1.00  0.00           H  
ATOM     52  HD2 HIS A   3      10.255  -2.982 -10.831  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      10.257  -6.865  -9.168  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      11.147  -5.423 -11.055  1.00  0.00           H  
ATOM     55  N   ALA A   4       9.063  -0.515  -5.486  1.00  0.00           N  
ATOM     56  CA  ALA A   4       8.295   0.379  -4.580  1.00  0.00           C  
ATOM     57  C   ALA A   4       7.778   1.584  -5.364  1.00  0.00           C  
ATOM     58  O   ALA A   4       6.701   2.083  -5.109  1.00  0.00           O  
ATOM     59  CB  ALA A   4       9.207   0.856  -3.448  1.00  0.00           C  
ATOM     60  H   ALA A   4       9.985  -0.761  -5.263  1.00  0.00           H  
ATOM     61  HA  ALA A   4       7.460  -0.164  -4.162  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       9.465   1.893  -3.608  1.00  0.00           H  
ATOM     63  HB2 ALA A   4      10.107   0.259  -3.434  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       8.693   0.755  -2.503  1.00  0.00           H  
ATOM     65  N   SER A   5       8.532   2.054  -6.319  1.00  0.00           N  
ATOM     66  CA  SER A   5       8.064   3.222  -7.112  1.00  0.00           C  
ATOM     67  C   SER A   5       6.736   2.870  -7.780  1.00  0.00           C  
ATOM     68  O   SER A   5       5.831   3.679  -7.851  1.00  0.00           O  
ATOM     69  CB  SER A   5       9.102   3.567  -8.180  1.00  0.00           C  
ATOM     70  OG  SER A   5      10.365   3.768  -7.561  1.00  0.00           O  
ATOM     71  H   SER A   5       9.397   1.639  -6.516  1.00  0.00           H  
ATOM     72  HA  SER A   5       7.923   4.068  -6.457  1.00  0.00           H  
ATOM     73  HB2 SER A   5       9.178   2.757  -8.886  1.00  0.00           H  
ATOM     74  HB3 SER A   5       8.797   4.467  -8.700  1.00  0.00           H  
ATOM     75  HG  SER A   5      10.215   3.929  -6.627  1.00  0.00           H  
ATOM     76  N   VAL A   6       6.608   1.664  -8.258  1.00  0.00           N  
ATOM     77  CA  VAL A   6       5.332   1.255  -8.906  1.00  0.00           C  
ATOM     78  C   VAL A   6       4.234   1.196  -7.848  1.00  0.00           C  
ATOM     79  O   VAL A   6       3.107   1.578  -8.083  1.00  0.00           O  
ATOM     80  CB  VAL A   6       5.493  -0.122  -9.547  1.00  0.00           C  
ATOM     81  CG1 VAL A   6       4.129  -0.628 -10.023  1.00  0.00           C  
ATOM     82  CG2 VAL A   6       6.443  -0.019 -10.742  1.00  0.00           C  
ATOM     83  H   VAL A   6       7.345   1.025  -8.180  1.00  0.00           H  
ATOM     84  HA  VAL A   6       5.064   1.973  -9.662  1.00  0.00           H  
ATOM     85  HB  VAL A   6       5.898  -0.807  -8.821  1.00  0.00           H  
ATOM     86 HG11 VAL A   6       4.263  -1.515 -10.624  1.00  0.00           H  
ATOM     87 HG12 VAL A   6       3.646   0.138 -10.613  1.00  0.00           H  
ATOM     88 HG13 VAL A   6       3.513  -0.864  -9.167  1.00  0.00           H  
ATOM     89 HG21 VAL A   6       5.891   0.298 -11.614  1.00  0.00           H  
ATOM     90 HG22 VAL A   6       6.891  -0.983 -10.931  1.00  0.00           H  
ATOM     91 HG23 VAL A   6       7.218   0.701 -10.525  1.00  0.00           H  
ATOM     92  N   ILE A   7       4.561   0.717  -6.680  1.00  0.00           N  
ATOM     93  CA  ILE A   7       3.543   0.625  -5.599  1.00  0.00           C  
ATOM     94  C   ILE A   7       2.983   2.016  -5.301  1.00  0.00           C  
ATOM     95  O   ILE A   7       1.786   2.218  -5.252  1.00  0.00           O  
ATOM     96  CB  ILE A   7       4.196   0.070  -4.335  1.00  0.00           C  
ATOM     97  CG1 ILE A   7       4.715  -1.344  -4.606  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       3.167   0.031  -3.205  1.00  0.00           C  
ATOM     99  CD1 ILE A   7       5.491  -1.843  -3.387  1.00  0.00           C  
ATOM    100  H   ILE A   7       5.477   0.414  -6.516  1.00  0.00           H  
ATOM    101  HA  ILE A   7       2.746  -0.032  -5.911  1.00  0.00           H  
ATOM    102  HB  ILE A   7       5.021   0.708  -4.049  1.00  0.00           H  
ATOM    103 HG12 ILE A   7       3.879  -2.003  -4.796  1.00  0.00           H  
ATOM    104 HG13 ILE A   7       5.367  -1.331  -5.466  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       3.218  -0.925  -2.702  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       2.177   0.168  -3.614  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       3.377   0.820  -2.499  1.00  0.00           H  
ATOM    108 HD11 ILE A   7       4.960  -2.665  -2.931  1.00  0.00           H  
ATOM    109 HD12 ILE A   7       5.593  -1.039  -2.671  1.00  0.00           H  
ATOM    110 HD13 ILE A   7       6.472  -2.175  -3.697  1.00  0.00           H  
ATOM    111  N   ALA A   8       3.842   2.976  -5.098  1.00  0.00           N  
ATOM    112  CA  ALA A   8       3.362   4.354  -4.799  1.00  0.00           C  
ATOM    113  C   ALA A   8       2.586   4.899  -5.996  1.00  0.00           C  
ATOM    114  O   ALA A   8       1.520   5.462  -5.852  1.00  0.00           O  
ATOM    115  CB  ALA A   8       4.561   5.260  -4.514  1.00  0.00           C  
ATOM    116  H   ALA A   8       4.801   2.787  -5.141  1.00  0.00           H  
ATOM    117  HA  ALA A   8       2.718   4.331  -3.936  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       4.224   6.280  -4.408  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       5.264   5.196  -5.332  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       5.044   4.943  -3.601  1.00  0.00           H  
ATOM    121  N   GLN A   9       3.112   4.735  -7.176  1.00  0.00           N  
ATOM    122  CA  GLN A   9       2.403   5.244  -8.382  1.00  0.00           C  
ATOM    123  C   GLN A   9       1.138   4.420  -8.622  1.00  0.00           C  
ATOM    124  O   GLN A   9       0.137   4.926  -9.088  1.00  0.00           O  
ATOM    125  CB  GLN A   9       3.347   5.186  -9.596  1.00  0.00           C  
ATOM    126  CG  GLN A   9       3.055   3.957 -10.461  1.00  0.00           C  
ATOM    127  CD  GLN A   9       1.800   4.198 -11.305  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       1.658   5.236 -11.920  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       0.879   3.276 -11.360  1.00  0.00           N  
ATOM    130  H   GLN A   9       3.972   4.277  -7.269  1.00  0.00           H  
ATOM    131  HA  GLN A   9       2.117   6.266  -8.211  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       3.215   6.077 -10.191  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       4.369   5.140  -9.249  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       3.896   3.776 -11.116  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       2.907   3.099  -9.830  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       0.994   2.438 -10.865  1.00  0.00           H  
ATOM    137 HE22 GLN A   9       0.072   3.420 -11.897  1.00  0.00           H  
ATOM    138  N   PHE A  10       1.171   3.154  -8.313  1.00  0.00           N  
ATOM    139  CA  PHE A  10      -0.031   2.306  -8.531  1.00  0.00           C  
ATOM    140  C   PHE A  10      -1.167   2.778  -7.621  1.00  0.00           C  
ATOM    141  O   PHE A  10      -2.271   3.020  -8.064  1.00  0.00           O  
ATOM    142  CB  PHE A  10       0.317   0.852  -8.204  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -0.842  -0.041  -8.566  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -1.804  -0.362  -7.602  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -0.951  -0.551  -9.863  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -2.877  -1.195  -7.937  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -2.024  -1.384 -10.199  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -2.987  -1.705  -9.236  1.00  0.00           C  
ATOM    149  H   PHE A  10       1.988   2.763  -7.941  1.00  0.00           H  
ATOM    150  HA  PHE A  10      -0.342   2.379  -9.559  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       1.186   0.555  -8.771  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       0.526   0.760  -7.149  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -1.718   0.032  -6.600  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -0.206  -0.303 -10.605  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -3.620  -1.442  -7.194  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -2.109  -1.777 -11.201  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -3.813  -2.348  -9.496  1.00  0.00           H  
ATOM    158  N   VAL A  11      -0.902   2.912  -6.351  1.00  0.00           N  
ATOM    159  CA  VAL A  11      -1.961   3.366  -5.411  1.00  0.00           C  
ATOM    160  C   VAL A  11      -2.213   4.867  -5.587  1.00  0.00           C  
ATOM    161  O   VAL A  11      -3.337   5.324  -5.553  1.00  0.00           O  
ATOM    162  CB  VAL A  11      -1.508   3.090  -3.977  1.00  0.00           C  
ATOM    163  CG1 VAL A  11      -1.132   1.613  -3.834  1.00  0.00           C  
ATOM    164  CG2 VAL A  11      -0.294   3.959  -3.646  1.00  0.00           C  
ATOM    165  H   VAL A  11      -0.006   2.711  -6.016  1.00  0.00           H  
ATOM    166  HA  VAL A  11      -2.873   2.824  -5.608  1.00  0.00           H  
ATOM    167  HB  VAL A  11      -2.313   3.320  -3.299  1.00  0.00           H  
ATOM    168 HG11 VAL A  11      -0.603   1.466  -2.904  1.00  0.00           H  
ATOM    169 HG12 VAL A  11      -0.499   1.321  -4.659  1.00  0.00           H  
ATOM    170 HG13 VAL A  11      -2.029   1.011  -3.838  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       0.355   4.014  -4.508  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       0.245   3.524  -2.817  1.00  0.00           H  
ATOM    173 HG23 VAL A  11      -0.624   4.952  -3.380  1.00  0.00           H  
ATOM    174  N   VAL A  12      -1.174   5.638  -5.770  1.00  0.00           N  
ATOM    175  CA  VAL A  12      -1.350   7.111  -5.937  1.00  0.00           C  
ATOM    176  C   VAL A  12      -2.184   7.403  -7.185  1.00  0.00           C  
ATOM    177  O   VAL A  12      -2.991   8.310  -7.206  1.00  0.00           O  
ATOM    178  CB  VAL A  12       0.019   7.775  -6.081  1.00  0.00           C  
ATOM    179  CG1 VAL A  12      -0.164   9.251  -6.432  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       0.785   7.656  -4.761  1.00  0.00           C  
ATOM    181  H   VAL A  12      -0.275   5.248  -5.789  1.00  0.00           H  
ATOM    182  HA  VAL A  12      -1.848   7.513  -5.074  1.00  0.00           H  
ATOM    183  HB  VAL A  12       0.570   7.284  -6.866  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       0.763   9.780  -6.263  1.00  0.00           H  
ATOM    185 HG12 VAL A  12      -0.938   9.677  -5.810  1.00  0.00           H  
ATOM    186 HG13 VAL A  12      -0.446   9.343  -7.471  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       0.561   8.510  -4.138  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       1.845   7.623  -4.962  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       0.486   6.751  -4.252  1.00  0.00           H  
ATOM    190  N   GLU A  13      -1.987   6.648  -8.227  1.00  0.00           N  
ATOM    191  CA  GLU A  13      -2.760   6.888  -9.477  1.00  0.00           C  
ATOM    192  C   GLU A  13      -4.260   6.819  -9.179  1.00  0.00           C  
ATOM    193  O   GLU A  13      -5.050   7.549  -9.741  1.00  0.00           O  
ATOM    194  CB  GLU A  13      -2.397   5.817 -10.506  1.00  0.00           C  
ATOM    195  CG  GLU A  13      -3.047   6.143 -11.849  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -2.805   4.992 -12.827  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -2.182   4.023 -12.427  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -3.247   5.099 -13.958  1.00  0.00           O  
ATOM    199  H   GLU A  13      -1.327   5.926  -8.189  1.00  0.00           H  
ATOM    200  HA  GLU A  13      -2.517   7.860  -9.871  1.00  0.00           H  
ATOM    201  HB2 GLU A  13      -1.325   5.782 -10.626  1.00  0.00           H  
ATOM    202  HB3 GLU A  13      -2.751   4.863 -10.165  1.00  0.00           H  
ATOM    203  HG2 GLU A  13      -4.109   6.287 -11.712  1.00  0.00           H  
ATOM    204  HG3 GLU A  13      -2.609   7.043 -12.245  1.00  0.00           H  
ATOM    205  N   GLU A  14      -4.655   5.939  -8.303  1.00  0.00           N  
ATOM    206  CA  GLU A  14      -6.103   5.810  -7.974  1.00  0.00           C  
ATOM    207  C   GLU A  14      -6.603   7.056  -7.231  1.00  0.00           C  
ATOM    208  O   GLU A  14      -7.732   7.472  -7.401  1.00  0.00           O  
ATOM    209  CB  GLU A  14      -6.312   4.578  -7.090  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -5.966   3.314  -7.880  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -6.921   3.171  -9.067  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -6.594   2.428  -9.978  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -7.962   3.806  -9.044  1.00  0.00           O  
ATOM    214  H   GLU A  14      -3.999   5.356  -7.867  1.00  0.00           H  
ATOM    215  HA  GLU A  14      -6.665   5.694  -8.885  1.00  0.00           H  
ATOM    216  HB2 GLU A  14      -5.674   4.647  -6.222  1.00  0.00           H  
ATOM    217  HB3 GLU A  14      -7.344   4.533  -6.776  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -4.950   3.382  -8.240  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -6.063   2.451  -7.239  1.00  0.00           H  
ATOM    220  N   PHE A  15      -5.790   7.640  -6.394  1.00  0.00           N  
ATOM    221  CA  PHE A  15      -6.253   8.840  -5.633  1.00  0.00           C  
ATOM    222  C   PHE A  15      -5.952  10.122  -6.413  1.00  0.00           C  
ATOM    223  O   PHE A  15      -6.849  10.850  -6.787  1.00  0.00           O  
ATOM    224  CB  PHE A  15      -5.542   8.891  -4.279  1.00  0.00           C  
ATOM    225  CG  PHE A  15      -5.736   7.576  -3.567  1.00  0.00           C  
ATOM    226  CD1 PHE A  15      -4.683   6.659  -3.503  1.00  0.00           C  
ATOM    227  CD2 PHE A  15      -6.970   7.268  -2.985  1.00  0.00           C  
ATOM    228  CE1 PHE A  15      -4.860   5.433  -2.856  1.00  0.00           C  
ATOM    229  CE2 PHE A  15      -7.149   6.041  -2.334  1.00  0.00           C  
ATOM    230  CZ  PHE A  15      -6.093   5.122  -2.271  1.00  0.00           C  
ATOM    231  H   PHE A  15      -4.889   7.284  -6.254  1.00  0.00           H  
ATOM    232  HA  PHE A  15      -7.317   8.766  -5.470  1.00  0.00           H  
ATOM    233  HB2 PHE A  15      -4.487   9.068  -4.430  1.00  0.00           H  
ATOM    234  HB3 PHE A  15      -5.960   9.687  -3.682  1.00  0.00           H  
ATOM    235  HD1 PHE A  15      -3.732   6.900  -3.951  1.00  0.00           H  
ATOM    236  HD2 PHE A  15      -7.784   7.977  -3.035  1.00  0.00           H  
ATOM    237  HE1 PHE A  15      -4.045   4.726  -2.809  1.00  0.00           H  
ATOM    238  HE2 PHE A  15      -8.100   5.803  -1.883  1.00  0.00           H  
ATOM    239  HZ  PHE A  15      -6.230   4.175  -1.772  1.00  0.00           H  
ATOM    240  N   LEU A  16      -4.699  10.411  -6.650  1.00  0.00           N  
ATOM    241  CA  LEU A  16      -4.346  11.658  -7.393  1.00  0.00           C  
ATOM    242  C   LEU A  16      -3.430  11.326  -8.573  1.00  0.00           C  
ATOM    243  O   LEU A  16      -2.225  11.451  -8.486  1.00  0.00           O  
ATOM    244  CB  LEU A  16      -3.620  12.617  -6.448  1.00  0.00           C  
ATOM    245  CG  LEU A  16      -4.609  13.653  -5.912  1.00  0.00           C  
ATOM    246  CD1 LEU A  16      -3.976  14.405  -4.740  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      -4.958  14.646  -7.023  1.00  0.00           C  
ATOM    248  H   LEU A  16      -3.989   9.816  -6.329  1.00  0.00           H  
ATOM    249  HA  LEU A  16      -5.245  12.131  -7.756  1.00  0.00           H  
ATOM    250  HB2 LEU A  16      -3.199  12.060  -5.624  1.00  0.00           H  
ATOM    251  HB3 LEU A  16      -2.829  13.120  -6.985  1.00  0.00           H  
ATOM    252  HG  LEU A  16      -5.506  13.155  -5.577  1.00  0.00           H  
ATOM    253 HD11 LEU A  16      -2.900  14.350  -4.816  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      -4.294  13.957  -3.811  1.00  0.00           H  
ATOM    255 HD13 LEU A  16      -4.287  15.439  -4.766  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      -6.032  14.719  -7.116  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      -4.539  14.302  -7.958  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      -4.551  15.616  -6.781  1.00  0.00           H  
ATOM    259  N   PRO A  17      -4.002  10.916  -9.673  1.00  0.00           N  
ATOM    260  CA  PRO A  17      -3.234  10.571 -10.896  1.00  0.00           C  
ATOM    261  C   PRO A  17      -2.851  11.814 -11.707  1.00  0.00           C  
ATOM    262  O   PRO A  17      -1.958  11.778 -12.530  1.00  0.00           O  
ATOM    263  CB  PRO A  17      -4.191   9.685 -11.687  1.00  0.00           C  
ATOM    264  CG  PRO A  17      -5.567  10.059 -11.237  1.00  0.00           C  
ATOM    265  CD  PRO A  17      -5.446  10.735  -9.867  1.00  0.00           C  
ATOM    266  HA  PRO A  17      -2.353  10.008 -10.638  1.00  0.00           H  
ATOM    267  HB2 PRO A  17      -4.080   9.868 -12.746  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      -4.005   8.646 -11.466  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      -6.011  10.740 -11.948  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      -6.174   9.172 -11.147  1.00  0.00           H  
ATOM    271  HD2 PRO A  17      -5.951  11.691  -9.876  1.00  0.00           H  
ATOM    272  HD3 PRO A  17      -5.849  10.100  -9.096  1.00  0.00           H  
ATOM    273  N   ASP A  18      -3.518  12.914 -11.479  1.00  0.00           N  
ATOM    274  CA  ASP A  18      -3.186  14.153 -12.233  1.00  0.00           C  
ATOM    275  C   ASP A  18      -1.911  14.762 -11.653  1.00  0.00           C  
ATOM    276  O   ASP A  18      -1.387  15.737 -12.154  1.00  0.00           O  
ATOM    277  CB  ASP A  18      -4.336  15.146 -12.097  1.00  0.00           C  
ATOM    278  CG  ASP A  18      -5.569  14.606 -12.825  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      -6.638  15.162 -12.631  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      -5.423  13.647 -13.564  1.00  0.00           O  
ATOM    281  H   ASP A  18      -4.233  12.927 -10.811  1.00  0.00           H  
ATOM    282  HA  ASP A  18      -3.036  13.916 -13.272  1.00  0.00           H  
ATOM    283  HB2 ASP A  18      -4.566  15.283 -11.053  1.00  0.00           H  
ATOM    284  HB3 ASP A  18      -4.050  16.089 -12.530  1.00  0.00           H  
ATOM    285  N   VAL A  19      -1.406  14.178 -10.601  1.00  0.00           N  
ATOM    286  CA  VAL A  19      -0.157  14.693  -9.974  1.00  0.00           C  
ATOM    287  C   VAL A  19       0.944  13.651 -10.156  1.00  0.00           C  
ATOM    288  O   VAL A  19       0.701  12.463 -10.071  1.00  0.00           O  
ATOM    289  CB  VAL A  19      -0.394  14.934  -8.481  1.00  0.00           C  
ATOM    290  CG1 VAL A  19       0.854  15.562  -7.861  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      -1.583  15.880  -8.301  1.00  0.00           C  
ATOM    292  H   VAL A  19      -1.847  13.389 -10.224  1.00  0.00           H  
ATOM    293  HA  VAL A  19       0.135  15.618 -10.449  1.00  0.00           H  
ATOM    294  HB  VAL A  19      -0.603  13.992  -7.995  1.00  0.00           H  
ATOM    295 HG11 VAL A  19       1.318  16.226  -8.576  1.00  0.00           H  
ATOM    296 HG12 VAL A  19       1.551  14.784  -7.587  1.00  0.00           H  
ATOM    297 HG13 VAL A  19       0.576  16.122  -6.979  1.00  0.00           H  
ATOM    298 HG21 VAL A  19      -1.229  16.844  -7.965  1.00  0.00           H  
ATOM    299 HG22 VAL A  19      -2.261  15.470  -7.568  1.00  0.00           H  
ATOM    300 HG23 VAL A  19      -2.098  15.995  -9.244  1.00  0.00           H  
ATOM    301  N   ALA A  20       2.151  14.073 -10.412  1.00  0.00           N  
ATOM    302  CA  ALA A  20       3.243  13.080 -10.604  1.00  0.00           C  
ATOM    303  C   ALA A  20       3.408  12.274  -9.303  1.00  0.00           C  
ATOM    304  O   ALA A  20       3.694  12.840  -8.266  1.00  0.00           O  
ATOM    305  CB  ALA A  20       4.548  13.815 -10.916  1.00  0.00           C  
ATOM    306  H   ALA A  20       2.337  15.032 -10.484  1.00  0.00           H  
ATOM    307  HA  ALA A  20       2.988  12.435 -11.424  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       4.388  14.881 -10.842  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       4.870  13.567 -11.916  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       5.307  13.516 -10.208  1.00  0.00           H  
ATOM    311  N   PRO A  21       3.219  10.969  -9.331  1.00  0.00           N  
ATOM    312  CA  PRO A  21       3.346  10.135  -8.103  1.00  0.00           C  
ATOM    313  C   PRO A  21       4.775  10.133  -7.555  1.00  0.00           C  
ATOM    314  O   PRO A  21       4.997  10.025  -6.366  1.00  0.00           O  
ATOM    315  CB  PRO A  21       2.918   8.731  -8.538  1.00  0.00           C  
ATOM    316  CG  PRO A  21       3.013   8.708 -10.027  1.00  0.00           C  
ATOM    317  CD  PRO A  21       2.884  10.151 -10.514  1.00  0.00           C  
ATOM    318  HA  PRO A  21       2.667  10.492  -7.345  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       3.579   7.993  -8.109  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       1.897   8.544  -8.235  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       3.968   8.299 -10.327  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       2.211   8.116 -10.438  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       3.589  10.328 -11.315  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       1.876  10.356 -10.838  1.00  0.00           H  
ATOM    325  N   ALA A  22       5.745  10.266  -8.418  1.00  0.00           N  
ATOM    326  CA  ALA A  22       7.162  10.286  -7.955  1.00  0.00           C  
ATOM    327  C   ALA A  22       7.425  11.598  -7.212  1.00  0.00           C  
ATOM    328  O   ALA A  22       8.410  11.745  -6.517  1.00  0.00           O  
ATOM    329  CB  ALA A  22       8.096  10.185  -9.163  1.00  0.00           C  
ATOM    330  H   ALA A  22       5.541  10.361  -9.371  1.00  0.00           H  
ATOM    331  HA  ALA A  22       7.337   9.453  -7.290  1.00  0.00           H  
ATOM    332  HB1 ALA A  22       9.108  10.401  -8.854  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       7.789  10.896  -9.915  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       8.049   9.187  -9.571  1.00  0.00           H  
ATOM    335  N   ASP A  23       6.545  12.550  -7.359  1.00  0.00           N  
ATOM    336  CA  ASP A  23       6.731  13.856  -6.669  1.00  0.00           C  
ATOM    337  C   ASP A  23       6.140  13.768  -5.265  1.00  0.00           C  
ATOM    338  O   ASP A  23       6.100  14.736  -4.533  1.00  0.00           O  
ATOM    339  CB  ASP A  23       6.015  14.956  -7.457  1.00  0.00           C  
ATOM    340  CG  ASP A  23       6.703  15.147  -8.810  1.00  0.00           C  
ATOM    341  OD1 ASP A  23       7.794  14.629  -8.975  1.00  0.00           O  
ATOM    342  OD2 ASP A  23       6.127  15.811  -9.657  1.00  0.00           O  
ATOM    343  H   ASP A  23       5.760  12.403  -7.922  1.00  0.00           H  
ATOM    344  HA  ASP A  23       7.784  14.086  -6.605  1.00  0.00           H  
ATOM    345  HB2 ASP A  23       4.983  14.674  -7.614  1.00  0.00           H  
ATOM    346  HB3 ASP A  23       6.054  15.881  -6.901  1.00  0.00           H  
ATOM    347  N   VAL A  24       5.686  12.607  -4.883  1.00  0.00           N  
ATOM    348  CA  VAL A  24       5.102  12.447  -3.524  1.00  0.00           C  
ATOM    349  C   VAL A  24       6.162  11.847  -2.604  1.00  0.00           C  
ATOM    350  O   VAL A  24       6.863  10.924  -2.968  1.00  0.00           O  
ATOM    351  CB  VAL A  24       3.893  11.512  -3.593  1.00  0.00           C  
ATOM    352  CG1 VAL A  24       3.243  11.416  -2.212  1.00  0.00           C  
ATOM    353  CG2 VAL A  24       2.878  12.066  -4.595  1.00  0.00           C  
ATOM    354  H   VAL A  24       5.732  11.840  -5.490  1.00  0.00           H  
ATOM    355  HA  VAL A  24       4.795  13.410  -3.145  1.00  0.00           H  
ATOM    356  HB  VAL A  24       4.216  10.530  -3.909  1.00  0.00           H  
ATOM    357 HG11 VAL A  24       2.171  11.487  -2.313  1.00  0.00           H  
ATOM    358 HG12 VAL A  24       3.601  12.222  -1.588  1.00  0.00           H  
ATOM    359 HG13 VAL A  24       3.500  10.469  -1.759  1.00  0.00           H  
ATOM    360 HG21 VAL A  24       3.399  12.453  -5.459  1.00  0.00           H  
ATOM    361 HG22 VAL A  24       2.311  12.860  -4.132  1.00  0.00           H  
ATOM    362 HG23 VAL A  24       2.208  11.277  -4.902  1.00  0.00           H  
ATOM    363  N   ASP A  25       6.296  12.369  -1.418  1.00  0.00           N  
ATOM    364  CA  ASP A  25       7.322  11.832  -0.486  1.00  0.00           C  
ATOM    365  C   ASP A  25       6.904  10.441  -0.007  1.00  0.00           C  
ATOM    366  O   ASP A  25       6.335  10.287   1.055  1.00  0.00           O  
ATOM    367  CB  ASP A  25       7.454  12.769   0.716  1.00  0.00           C  
ATOM    368  CG  ASP A  25       8.033  14.108   0.258  1.00  0.00           C  
ATOM    369  OD1 ASP A  25       8.513  14.172  -0.861  1.00  0.00           O  
ATOM    370  OD2 ASP A  25       7.986  15.048   1.036  1.00  0.00           O  
ATOM    371  H   ASP A  25       5.727  13.119  -1.145  1.00  0.00           H  
ATOM    372  HA  ASP A  25       8.272  11.765  -0.996  1.00  0.00           H  
ATOM    373  HB2 ASP A  25       6.480  12.928   1.156  1.00  0.00           H  
ATOM    374  HB3 ASP A  25       8.111  12.326   1.447  1.00  0.00           H  
ATOM    375  N   VAL A  26       7.184   9.426  -0.780  1.00  0.00           N  
ATOM    376  CA  VAL A  26       6.803   8.048  -0.356  1.00  0.00           C  
ATOM    377  C   VAL A  26       7.565   7.688   0.922  1.00  0.00           C  
ATOM    378  O   VAL A  26       7.399   6.618   1.476  1.00  0.00           O  
ATOM    379  CB  VAL A  26       7.166   7.057  -1.462  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       6.511   7.493  -2.775  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       8.686   7.024  -1.639  1.00  0.00           C  
ATOM    382  H   VAL A  26       7.646   9.571  -1.636  1.00  0.00           H  
ATOM    383  HA  VAL A  26       5.740   8.006  -0.167  1.00  0.00           H  
ATOM    384  HB  VAL A  26       6.812   6.072  -1.194  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       5.438   7.504  -2.654  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       6.779   6.800  -3.558  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       6.854   8.483  -3.036  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       9.113   6.307  -0.953  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       9.093   8.004  -1.435  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       8.925   6.739  -2.653  1.00  0.00           H  
ATOM    391  N   ASP A  27       8.393   8.578   1.401  1.00  0.00           N  
ATOM    392  CA  ASP A  27       9.157   8.300   2.645  1.00  0.00           C  
ATOM    393  C   ASP A  27       8.476   9.004   3.822  1.00  0.00           C  
ATOM    394  O   ASP A  27       9.010   9.075   4.912  1.00  0.00           O  
ATOM    395  CB  ASP A  27      10.585   8.821   2.483  1.00  0.00           C  
ATOM    396  CG  ASP A  27      10.569  10.342   2.309  1.00  0.00           C  
ATOM    397  OD1 ASP A  27       9.543  10.942   2.579  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      11.587  10.881   1.908  1.00  0.00           O  
ATOM    399  H   ASP A  27       8.510   9.435   0.945  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.179   7.235   2.825  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      11.156   8.567   3.357  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      11.036   8.367   1.613  1.00  0.00           H  
ATOM    403  N   LEU A  28       7.301   9.526   3.604  1.00  0.00           N  
ATOM    404  CA  LEU A  28       6.574  10.234   4.696  1.00  0.00           C  
ATOM    405  C   LEU A  28       5.667   9.248   5.424  1.00  0.00           C  
ATOM    406  O   LEU A  28       5.115   8.344   4.829  1.00  0.00           O  
ATOM    407  CB  LEU A  28       5.725  11.358   4.100  1.00  0.00           C  
ATOM    408  CG  LEU A  28       5.078  12.166   5.228  1.00  0.00           C  
ATOM    409  CD1 LEU A  28       6.153  12.945   5.992  1.00  0.00           C  
ATOM    410  CD2 LEU A  28       4.068  13.149   4.632  1.00  0.00           C  
ATOM    411  H   LEU A  28       6.896   9.456   2.714  1.00  0.00           H  
ATOM    412  HA  LEU A  28       7.281  10.648   5.393  1.00  0.00           H  
ATOM    413  HB2 LEU A  28       6.353  12.001   3.506  1.00  0.00           H  
ATOM    414  HB3 LEU A  28       4.953  10.934   3.477  1.00  0.00           H  
ATOM    415  HG  LEU A  28       4.571  11.496   5.906  1.00  0.00           H  
ATOM    416 HD11 LEU A  28       6.941  13.237   5.315  1.00  0.00           H  
ATOM    417 HD12 LEU A  28       6.563  12.321   6.773  1.00  0.00           H  
ATOM    418 HD13 LEU A  28       5.712  13.828   6.432  1.00  0.00           H  
ATOM    419 HD21 LEU A  28       3.397  12.619   3.973  1.00  0.00           H  
ATOM    420 HD22 LEU A  28       4.593  13.912   4.074  1.00  0.00           H  
ATOM    421 HD23 LEU A  28       3.502  13.611   5.427  1.00  0.00           H  
ATOM    422  N   ASP A  29       5.503   9.412   6.706  1.00  0.00           N  
ATOM    423  CA  ASP A  29       4.627   8.478   7.449  1.00  0.00           C  
ATOM    424  C   ASP A  29       3.228   8.565   6.853  1.00  0.00           C  
ATOM    425  O   ASP A  29       2.624   9.618   6.805  1.00  0.00           O  
ATOM    426  CB  ASP A  29       4.586   8.869   8.927  1.00  0.00           C  
ATOM    427  CG  ASP A  29       5.968   8.661   9.549  1.00  0.00           C  
ATOM    428  OD1 ASP A  29       6.181   9.147  10.648  1.00  0.00           O  
ATOM    429  OD2 ASP A  29       6.791   8.020   8.916  1.00  0.00           O  
ATOM    430  H   ASP A  29       5.947  10.146   7.174  1.00  0.00           H  
ATOM    431  HA  ASP A  29       5.004   7.472   7.345  1.00  0.00           H  
ATOM    432  HB2 ASP A  29       4.302   9.908   9.017  1.00  0.00           H  
ATOM    433  HB3 ASP A  29       3.865   8.252   9.443  1.00  0.00           H  
ATOM    434  N   LEU A  30       2.717   7.469   6.380  1.00  0.00           N  
ATOM    435  CA  LEU A  30       1.368   7.485   5.763  1.00  0.00           C  
ATOM    436  C   LEU A  30       0.327   7.911   6.796  1.00  0.00           C  
ATOM    437  O   LEU A  30      -0.808   8.188   6.459  1.00  0.00           O  
ATOM    438  CB  LEU A  30       1.024   6.088   5.247  1.00  0.00           C  
ATOM    439  CG  LEU A  30       2.073   5.638   4.231  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       1.679   4.270   3.676  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       2.145   6.649   3.084  1.00  0.00           C  
ATOM    442  H   LEU A  30       3.230   6.635   6.415  1.00  0.00           H  
ATOM    443  HA  LEU A  30       1.363   8.184   4.941  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       1.006   5.398   6.075  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       0.054   6.109   4.775  1.00  0.00           H  
ATOM    446  HG  LEU A  30       3.036   5.567   4.715  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       0.876   3.859   4.268  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       2.530   3.609   3.718  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       1.355   4.377   2.651  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       2.861   7.419   3.328  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       1.173   7.095   2.935  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       2.452   6.145   2.179  1.00  0.00           H  
ATOM    453  N   VAL A  31       0.683   7.962   8.051  1.00  0.00           N  
ATOM    454  CA  VAL A  31      -0.326   8.367   9.067  1.00  0.00           C  
ATOM    455  C   VAL A  31      -0.986   9.662   8.610  1.00  0.00           C  
ATOM    456  O   VAL A  31      -2.193   9.798   8.636  1.00  0.00           O  
ATOM    457  CB  VAL A  31       0.345   8.583  10.426  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      -0.593   9.383  11.332  1.00  0.00           C  
ATOM    459  CG2 VAL A  31       0.628   7.228  11.076  1.00  0.00           C  
ATOM    460  H   VAL A  31       1.601   7.734   8.317  1.00  0.00           H  
ATOM    461  HA  VAL A  31      -1.072   7.594   9.146  1.00  0.00           H  
ATOM    462  HB  VAL A  31       1.270   9.123  10.293  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      -0.557  10.427  11.055  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      -0.280   9.274  12.360  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      -1.602   9.016  11.221  1.00  0.00           H  
ATOM    466 HG21 VAL A  31       0.670   6.466  10.313  1.00  0.00           H  
ATOM    467 HG22 VAL A  31      -0.162   6.993  11.774  1.00  0.00           H  
ATOM    468 HG23 VAL A  31       1.571   7.269  11.599  1.00  0.00           H  
ATOM    469  N   ASP A  32      -0.210  10.605   8.160  1.00  0.00           N  
ATOM    470  CA  ASP A  32      -0.806  11.874   7.668  1.00  0.00           C  
ATOM    471  C   ASP A  32      -1.780  11.516   6.549  1.00  0.00           C  
ATOM    472  O   ASP A  32      -2.823  12.118   6.389  1.00  0.00           O  
ATOM    473  CB  ASP A  32       0.294  12.790   7.126  1.00  0.00           C  
ATOM    474  CG  ASP A  32      -0.293  14.171   6.829  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      -1.453  14.382   7.142  1.00  0.00           O  
ATOM    476  OD2 ASP A  32       0.430  14.997   6.294  1.00  0.00           O  
ATOM    477  H   ASP A  32       0.758  10.467   8.125  1.00  0.00           H  
ATOM    478  HA  ASP A  32      -1.336  12.366   8.471  1.00  0.00           H  
ATOM    479  HB2 ASP A  32       1.081  12.881   7.861  1.00  0.00           H  
ATOM    480  HB3 ASP A  32       0.697  12.370   6.218  1.00  0.00           H  
ATOM    481  N   ASN A  33      -1.438  10.515   5.785  1.00  0.00           N  
ATOM    482  CA  ASN A  33      -2.321  10.068   4.678  1.00  0.00           C  
ATOM    483  C   ASN A  33      -3.330   9.061   5.233  1.00  0.00           C  
ATOM    484  O   ASN A  33      -3.918   8.287   4.503  1.00  0.00           O  
ATOM    485  CB  ASN A  33      -1.481   9.403   3.589  1.00  0.00           C  
ATOM    486  CG  ASN A  33      -0.339  10.337   3.180  1.00  0.00           C  
ATOM    487  OD1 ASN A  33       0.754   9.890   2.896  1.00  0.00           O  
ATOM    488  ND2 ASN A  33      -0.548  11.624   3.141  1.00  0.00           N  
ATOM    489  H   ASN A  33      -0.596  10.045   5.951  1.00  0.00           H  
ATOM    490  HA  ASN A  33      -2.843  10.915   4.266  1.00  0.00           H  
ATOM    491  HB2 ASN A  33      -1.074   8.481   3.969  1.00  0.00           H  
ATOM    492  HB3 ASN A  33      -2.100   9.197   2.730  1.00  0.00           H  
ATOM    493 HD21 ASN A  33      -1.428  11.986   3.373  1.00  0.00           H  
ATOM    494 HD22 ASN A  33       0.178  12.230   2.881  1.00  0.00           H  
ATOM    495  N   GLY A  34      -3.519   9.056   6.526  1.00  0.00           N  
ATOM    496  CA  GLY A  34      -4.475   8.092   7.144  1.00  0.00           C  
ATOM    497  C   GLY A  34      -5.735   8.006   6.286  1.00  0.00           C  
ATOM    498  O   GLY A  34      -6.497   7.063   6.378  1.00  0.00           O  
ATOM    499  H   GLY A  34      -3.022   9.682   7.095  1.00  0.00           H  
ATOM    500  HA2 GLY A  34      -4.012   7.117   7.207  1.00  0.00           H  
ATOM    501  HA3 GLY A  34      -4.739   8.431   8.134  1.00  0.00           H  
ATOM    502  N   VAL A  35      -5.956   8.973   5.442  1.00  0.00           N  
ATOM    503  CA  VAL A  35      -7.159   8.932   4.568  1.00  0.00           C  
ATOM    504  C   VAL A  35      -7.182   7.590   3.837  1.00  0.00           C  
ATOM    505  O   VAL A  35      -8.219   6.985   3.651  1.00  0.00           O  
ATOM    506  CB  VAL A  35      -7.087  10.069   3.547  1.00  0.00           C  
ATOM    507  CG1 VAL A  35      -8.154   9.862   2.470  1.00  0.00           C  
ATOM    508  CG2 VAL A  35      -7.332  11.404   4.253  1.00  0.00           C  
ATOM    509  H   VAL A  35      -5.323   9.718   5.375  1.00  0.00           H  
ATOM    510  HA  VAL A  35      -8.051   9.035   5.169  1.00  0.00           H  
ATOM    511  HB  VAL A  35      -6.110  10.077   3.087  1.00  0.00           H  
ATOM    512 HG11 VAL A  35      -7.694   9.457   1.580  1.00  0.00           H  
ATOM    513 HG12 VAL A  35      -8.618  10.809   2.235  1.00  0.00           H  
ATOM    514 HG13 VAL A  35      -8.904   9.174   2.832  1.00  0.00           H  
ATOM    515 HG21 VAL A  35      -8.360  11.454   4.585  1.00  0.00           H  
ATOM    516 HG22 VAL A  35      -7.136  12.216   3.569  1.00  0.00           H  
ATOM    517 HG23 VAL A  35      -6.675  11.486   5.106  1.00  0.00           H  
ATOM    518  N   ILE A  36      -6.036   7.123   3.425  1.00  0.00           N  
ATOM    519  CA  ILE A  36      -5.970   5.820   2.708  1.00  0.00           C  
ATOM    520  C   ILE A  36      -6.264   4.684   3.691  1.00  0.00           C  
ATOM    521  O   ILE A  36      -6.669   3.604   3.310  1.00  0.00           O  
ATOM    522  CB  ILE A  36      -4.561   5.630   2.145  1.00  0.00           C  
ATOM    523  CG1 ILE A  36      -4.604   4.643   0.976  1.00  0.00           C  
ATOM    524  CG2 ILE A  36      -3.652   5.071   3.240  1.00  0.00           C  
ATOM    525  CD1 ILE A  36      -3.181   4.214   0.618  1.00  0.00           C  
ATOM    526  H   ILE A  36      -5.215   7.630   3.590  1.00  0.00           H  
ATOM    527  HA  ILE A  36      -6.689   5.809   1.906  1.00  0.00           H  
ATOM    528  HB  ILE A  36      -4.175   6.580   1.807  1.00  0.00           H  
ATOM    529 HG12 ILE A  36      -5.183   3.775   1.259  1.00  0.00           H  
ATOM    530 HG13 ILE A  36      -5.060   5.119   0.121  1.00  0.00           H  
ATOM    531 HG21 ILE A  36      -2.619   5.236   2.970  1.00  0.00           H  
ATOM    532 HG22 ILE A  36      -3.830   4.011   3.349  1.00  0.00           H  
ATOM    533 HG23 ILE A  36      -3.865   5.569   4.173  1.00  0.00           H  
ATOM    534 HD11 ILE A  36      -2.905   3.352   1.209  1.00  0.00           H  
ATOM    535 HD12 ILE A  36      -2.498   5.025   0.823  1.00  0.00           H  
ATOM    536 HD13 ILE A  36      -3.135   3.960  -0.430  1.00  0.00           H  
ATOM    537  N   ASP A  37      -6.038   4.920   4.951  1.00  0.00           N  
ATOM    538  CA  ASP A  37      -6.273   3.863   5.974  1.00  0.00           C  
ATOM    539  C   ASP A  37      -7.715   3.351   5.910  1.00  0.00           C  
ATOM    540  O   ASP A  37      -7.976   2.198   6.192  1.00  0.00           O  
ATOM    541  CB  ASP A  37      -6.003   4.440   7.365  1.00  0.00           C  
ATOM    542  CG  ASP A  37      -5.998   3.308   8.395  1.00  0.00           C  
ATOM    543  OD1 ASP A  37      -6.089   2.162   7.987  1.00  0.00           O  
ATOM    544  OD2 ASP A  37      -5.901   3.607   9.573  1.00  0.00           O  
ATOM    545  H   ASP A  37      -5.695   5.796   5.228  1.00  0.00           H  
ATOM    546  HA  ASP A  37      -5.598   3.041   5.796  1.00  0.00           H  
ATOM    547  HB2 ASP A  37      -5.043   4.936   7.369  1.00  0.00           H  
ATOM    548  HB3 ASP A  37      -6.776   5.148   7.618  1.00  0.00           H  
ATOM    549  N   SER A  38      -8.655   4.194   5.572  1.00  0.00           N  
ATOM    550  CA  SER A  38     -10.078   3.741   5.528  1.00  0.00           C  
ATOM    551  C   SER A  38     -10.619   3.763   4.097  1.00  0.00           C  
ATOM    552  O   SER A  38     -10.974   2.741   3.544  1.00  0.00           O  
ATOM    553  CB  SER A  38     -10.924   4.667   6.401  1.00  0.00           C  
ATOM    554  OG  SER A  38     -10.568   4.476   7.776  1.00  0.00           O  
ATOM    555  H   SER A  38      -8.429   5.125   5.366  1.00  0.00           H  
ATOM    556  HA  SER A  38     -10.147   2.738   5.913  1.00  0.00           H  
ATOM    557  HB2 SER A  38     -10.740   5.692   6.127  1.00  0.00           H  
ATOM    558  HB3 SER A  38     -11.972   4.440   6.256  1.00  0.00           H  
ATOM    559  N   LEU A  39     -10.712   4.916   3.498  1.00  0.00           N  
ATOM    560  CA  LEU A  39     -11.260   4.987   2.113  1.00  0.00           C  
ATOM    561  C   LEU A  39     -10.347   4.237   1.146  1.00  0.00           C  
ATOM    562  O   LEU A  39     -10.790   3.411   0.373  1.00  0.00           O  
ATOM    563  CB  LEU A  39     -11.365   6.449   1.678  1.00  0.00           C  
ATOM    564  CG  LEU A  39     -12.506   7.140   2.430  1.00  0.00           C  
ATOM    565  CD1 LEU A  39     -12.039   7.554   3.828  1.00  0.00           C  
ATOM    566  CD2 LEU A  39     -12.941   8.381   1.651  1.00  0.00           C  
ATOM    567  H   LEU A  39     -10.435   5.732   3.960  1.00  0.00           H  
ATOM    568  HA  LEU A  39     -12.235   4.542   2.095  1.00  0.00           H  
ATOM    569  HB2 LEU A  39     -10.439   6.950   1.894  1.00  0.00           H  
ATOM    570  HB3 LEU A  39     -11.558   6.494   0.617  1.00  0.00           H  
ATOM    571  HG  LEU A  39     -13.338   6.462   2.517  1.00  0.00           H  
ATOM    572 HD11 LEU A  39     -11.088   8.060   3.759  1.00  0.00           H  
ATOM    573 HD12 LEU A  39     -11.937   6.676   4.448  1.00  0.00           H  
ATOM    574 HD13 LEU A  39     -12.769   8.219   4.266  1.00  0.00           H  
ATOM    575 HD21 LEU A  39     -13.783   8.840   2.147  1.00  0.00           H  
ATOM    576 HD22 LEU A  39     -13.226   8.093   0.650  1.00  0.00           H  
ATOM    577 HD23 LEU A  39     -12.122   9.083   1.606  1.00  0.00           H  
ATOM    578  N   GLY A  40      -9.079   4.519   1.178  1.00  0.00           N  
ATOM    579  CA  GLY A  40      -8.139   3.824   0.258  1.00  0.00           C  
ATOM    580  C   GLY A  40      -7.982   2.365   0.677  1.00  0.00           C  
ATOM    581  O   GLY A  40      -7.923   1.474  -0.147  1.00  0.00           O  
ATOM    582  H   GLY A  40      -8.744   5.191   1.808  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -8.527   3.869  -0.748  1.00  0.00           H  
ATOM    584  HA3 GLY A  40      -7.181   4.310   0.296  1.00  0.00           H  
ATOM    585  N   LEU A  41      -7.903   2.117   1.952  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -7.739   0.717   2.428  1.00  0.00           C  
ATOM    587  C   LEU A  41      -8.911  -0.130   1.935  1.00  0.00           C  
ATOM    588  O   LEU A  41      -8.743  -1.261   1.527  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -7.702   0.710   3.960  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -7.375  -0.695   4.469  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -6.449  -0.590   5.682  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -8.670  -1.402   4.881  1.00  0.00           C  
ATOM    593  H   LEU A  41      -7.947   2.852   2.597  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -6.816   0.314   2.044  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -6.945   1.401   4.300  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -8.665   1.015   4.342  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -6.885  -1.260   3.689  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -5.428  -0.475   5.346  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -6.533  -1.486   6.278  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -6.731   0.266   6.277  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -9.299  -1.537   4.015  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -9.189  -0.804   5.615  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -8.432  -2.366   5.306  1.00  0.00           H  
ATOM    604  N   LEU A  42     -10.096   0.406   1.966  1.00  0.00           N  
ATOM    605  CA  LEU A  42     -11.275  -0.374   1.494  1.00  0.00           C  
ATOM    606  C   LEU A  42     -11.147  -0.630  -0.010  1.00  0.00           C  
ATOM    607  O   LEU A  42     -11.386  -1.721  -0.488  1.00  0.00           O  
ATOM    608  CB  LEU A  42     -12.555   0.421   1.772  1.00  0.00           C  
ATOM    609  CG  LEU A  42     -13.781  -0.431   1.440  1.00  0.00           C  
ATOM    610  CD1 LEU A  42     -14.088  -1.358   2.612  1.00  0.00           C  
ATOM    611  CD2 LEU A  42     -14.982   0.484   1.187  1.00  0.00           C  
ATOM    612  H   LEU A  42     -10.210   1.323   2.297  1.00  0.00           H  
ATOM    613  HA  LEU A  42     -11.314  -1.318   2.017  1.00  0.00           H  
ATOM    614  HB2 LEU A  42     -12.584   0.704   2.814  1.00  0.00           H  
ATOM    615  HB3 LEU A  42     -12.565   1.306   1.164  1.00  0.00           H  
ATOM    616  HG  LEU A  42     -13.584  -1.022   0.557  1.00  0.00           H  
ATOM    617 HD11 LEU A  42     -14.917  -0.958   3.176  1.00  0.00           H  
ATOM    618 HD12 LEU A  42     -13.221  -1.429   3.250  1.00  0.00           H  
ATOM    619 HD13 LEU A  42     -14.343  -2.337   2.240  1.00  0.00           H  
ATOM    620 HD21 LEU A  42     -15.889  -0.102   1.195  1.00  0.00           H  
ATOM    621 HD22 LEU A  42     -14.873   0.963   0.226  1.00  0.00           H  
ATOM    622 HD23 LEU A  42     -15.031   1.236   1.961  1.00  0.00           H  
ATOM    623  N   LYS A  43     -10.771   0.371  -0.760  1.00  0.00           N  
ATOM    624  CA  LYS A  43     -10.626   0.193  -2.230  1.00  0.00           C  
ATOM    625  C   LYS A  43      -9.493  -0.792  -2.529  1.00  0.00           C  
ATOM    626  O   LYS A  43      -9.571  -1.581  -3.450  1.00  0.00           O  
ATOM    627  CB  LYS A  43     -10.308   1.542  -2.868  1.00  0.00           C  
ATOM    628  CG  LYS A  43     -11.498   2.486  -2.687  1.00  0.00           C  
ATOM    629  CD  LYS A  43     -11.224   3.800  -3.423  1.00  0.00           C  
ATOM    630  CE  LYS A  43     -12.357   4.788  -3.142  1.00  0.00           C  
ATOM    631  NZ  LYS A  43     -12.209   5.335  -1.765  1.00  0.00           N  
ATOM    632  H   LYS A  43     -10.583   1.242  -0.356  1.00  0.00           H  
ATOM    633  HA  LYS A  43     -11.547  -0.185  -2.639  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -9.437   1.963  -2.394  1.00  0.00           H  
ATOM    635  HB3 LYS A  43     -10.116   1.406  -3.919  1.00  0.00           H  
ATOM    636  HG2 LYS A  43     -12.388   2.026  -3.090  1.00  0.00           H  
ATOM    637  HG3 LYS A  43     -11.641   2.689  -1.636  1.00  0.00           H  
ATOM    638  HD2 LYS A  43     -10.288   4.216  -3.079  1.00  0.00           H  
ATOM    639  HD3 LYS A  43     -11.168   3.612  -4.485  1.00  0.00           H  
ATOM    640  HE2 LYS A  43     -12.316   5.596  -3.857  1.00  0.00           H  
ATOM    641  HE3 LYS A  43     -13.307   4.281  -3.227  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43     -12.588   6.303  -1.732  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43     -11.202   5.348  -1.503  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43     -12.734   4.738  -1.094  1.00  0.00           H  
ATOM    645  N   VAL A  44      -8.437  -0.743  -1.765  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -7.292  -1.666  -2.013  1.00  0.00           C  
ATOM    647  C   VAL A  44      -7.741  -3.119  -1.838  1.00  0.00           C  
ATOM    648  O   VAL A  44      -7.396  -3.982  -2.619  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -6.171  -1.357  -1.020  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -5.078  -2.420  -1.132  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -5.577   0.018  -1.336  1.00  0.00           C  
ATOM    652  H   VAL A  44      -8.391  -0.093  -1.034  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -6.930  -1.524  -3.018  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -6.570  -1.358  -0.016  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -4.109  -1.942  -1.139  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -5.209  -2.978  -2.048  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -5.142  -3.092  -0.289  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -6.161   0.492  -2.110  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -4.559  -0.100  -1.674  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -5.593   0.630  -0.446  1.00  0.00           H  
ATOM    661  N   ILE A  45      -8.503  -3.396  -0.818  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -8.966  -4.792  -0.592  1.00  0.00           C  
ATOM    663  C   ILE A  45      -9.842  -5.247  -1.763  1.00  0.00           C  
ATOM    664  O   ILE A  45      -9.639  -6.304  -2.327  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -9.771  -4.841   0.711  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -8.850  -5.239   1.868  1.00  0.00           C  
ATOM    667  CG2 ILE A  45     -10.899  -5.865   0.586  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -7.799  -4.151   2.093  1.00  0.00           C  
ATOM    669  H   ILE A  45      -8.768  -2.688  -0.197  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -8.110  -5.444  -0.510  1.00  0.00           H  
ATOM    671  HB  ILE A  45     -10.193  -3.866   0.906  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -9.438  -5.361   2.766  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -8.358  -6.170   1.634  1.00  0.00           H  
ATOM    674 HG21 ILE A  45     -11.296  -6.081   1.566  1.00  0.00           H  
ATOM    675 HG22 ILE A  45     -10.517  -6.772   0.144  1.00  0.00           H  
ATOM    676 HG23 ILE A  45     -11.684  -5.461  -0.037  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -7.045  -4.515   2.774  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -8.272  -3.276   2.512  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -7.338  -3.895   1.151  1.00  0.00           H  
ATOM    680  N   ALA A  46     -10.818  -4.463  -2.126  1.00  0.00           N  
ATOM    681  CA  ALA A  46     -11.712  -4.857  -3.254  1.00  0.00           C  
ATOM    682  C   ALA A  46     -10.930  -4.862  -4.570  1.00  0.00           C  
ATOM    683  O   ALA A  46     -11.178  -5.670  -5.443  1.00  0.00           O  
ATOM    684  CB  ALA A  46     -12.869  -3.863  -3.354  1.00  0.00           C  
ATOM    685  H   ALA A  46     -10.970  -3.618  -1.654  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -12.105  -5.846  -3.069  1.00  0.00           H  
ATOM    687  HB1 ALA A  46     -13.419  -3.854  -2.424  1.00  0.00           H  
ATOM    688  HB2 ALA A  46     -13.529  -4.158  -4.158  1.00  0.00           H  
ATOM    689  HB3 ALA A  46     -12.480  -2.875  -3.552  1.00  0.00           H  
ATOM    690  N   TRP A  47      -9.995  -3.965  -4.727  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -9.212  -3.926  -5.994  1.00  0.00           C  
ATOM    692  C   TRP A  47      -8.348  -5.179  -6.111  1.00  0.00           C  
ATOM    693  O   TRP A  47      -8.258  -5.789  -7.158  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -8.305  -2.696  -6.003  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -7.098  -2.992  -6.832  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -7.044  -2.925  -8.181  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -5.774  -3.411  -6.389  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -5.771  -3.276  -8.595  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -4.952  -3.584  -7.526  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -5.214  -3.654  -5.121  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -3.620  -3.985  -7.411  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -3.874  -4.058  -5.002  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -3.078  -4.222  -6.144  1.00  0.00           C  
ATOM    704  H   TRP A  47      -9.806  -3.321  -4.013  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -9.890  -3.878  -6.833  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -8.838  -1.856  -6.426  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -8.002  -2.461  -4.994  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -7.860  -2.644  -8.830  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -5.468  -3.309  -9.527  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -5.818  -3.531  -4.235  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -3.011  -4.111  -8.294  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -3.454  -4.242  -4.024  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -2.049  -4.533  -6.046  1.00  0.00           H  
ATOM    714  N   LEU A  48      -7.700  -5.558  -5.047  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -6.827  -6.758  -5.097  1.00  0.00           C  
ATOM    716  C   LEU A  48      -7.645  -7.973  -5.535  1.00  0.00           C  
ATOM    717  O   LEU A  48      -7.217  -8.755  -6.361  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -6.253  -7.001  -3.702  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -5.204  -8.101  -3.756  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -3.862  -7.483  -4.128  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -5.101  -8.769  -2.385  1.00  0.00           C  
ATOM    722  H   LEU A  48      -7.777  -5.044  -4.217  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -6.023  -6.589  -5.798  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -5.798  -6.095  -3.340  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -7.042  -7.296  -3.034  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -5.484  -8.832  -4.499  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -4.031  -6.581  -4.696  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -3.293  -8.184  -4.720  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -3.318  -7.244  -3.228  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -5.736  -9.643  -2.361  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -5.419  -8.073  -1.622  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -4.078  -9.062  -2.202  1.00  0.00           H  
ATOM    733  N   GLU A  49      -8.821  -8.135  -4.997  1.00  0.00           N  
ATOM    734  CA  GLU A  49      -9.664  -9.296  -5.394  1.00  0.00           C  
ATOM    735  C   GLU A  49     -10.078  -9.146  -6.859  1.00  0.00           C  
ATOM    736  O   GLU A  49     -10.135 -10.104  -7.600  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -10.912  -9.344  -4.506  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -11.772 -10.545  -4.888  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -13.052 -10.545  -4.050  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -13.223  -9.625  -3.267  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -13.840 -11.462  -4.207  1.00  0.00           O  
ATOM    742  H   GLU A  49      -9.152  -7.491  -4.337  1.00  0.00           H  
ATOM    743  HA  GLU A  49      -9.100 -10.208  -5.272  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -10.614  -9.435  -3.475  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -11.483  -8.443  -4.637  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -12.026 -10.484  -5.933  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -11.224 -11.452  -4.703  1.00  0.00           H  
ATOM    748  N   ASP A  50     -10.374  -7.951  -7.280  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -10.793  -7.741  -8.692  1.00  0.00           C  
ATOM    750  C   ASP A  50      -9.646  -8.074  -9.651  1.00  0.00           C  
ATOM    751  O   ASP A  50      -9.850  -8.651 -10.701  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -11.193  -6.279  -8.880  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -11.829  -6.095 -10.260  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -12.115  -4.963 -10.612  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -12.018  -7.090 -10.940  1.00  0.00           O  
ATOM    756  H   ASP A  50     -10.327  -7.190  -6.664  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -11.636  -8.369  -8.913  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -11.901  -5.999  -8.114  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -10.316  -5.659  -8.804  1.00  0.00           H  
ATOM    760  N   ARG A  51      -8.446  -7.689  -9.316  1.00  0.00           N  
ATOM    761  CA  ARG A  51      -7.292  -7.953 -10.225  1.00  0.00           C  
ATOM    762  C   ARG A  51      -6.676  -9.336  -9.971  1.00  0.00           C  
ATOM    763  O   ARG A  51      -6.571 -10.150 -10.868  1.00  0.00           O  
ATOM    764  CB  ARG A  51      -6.225  -6.880 -10.001  1.00  0.00           C  
ATOM    765  CG  ARG A  51      -5.094  -7.063 -11.016  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -4.002  -6.026 -10.755  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -2.961  -6.121 -11.817  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -1.786  -5.587 -11.628  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -0.874  -5.670 -12.559  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -1.520  -4.970 -10.509  1.00  0.00           N  
ATOM    771  H   ARG A  51      -8.307  -7.206  -8.475  1.00  0.00           H  
ATOM    772  HA  ARG A  51      -7.631  -7.902 -11.249  1.00  0.00           H  
ATOM    773  HB2 ARG A  51      -6.667  -5.902 -10.126  1.00  0.00           H  
ATOM    774  HB3 ARG A  51      -5.827  -6.972  -9.002  1.00  0.00           H  
ATOM    775  HG2 ARG A  51      -4.681  -8.056 -10.917  1.00  0.00           H  
ATOM    776  HG3 ARG A  51      -5.481  -6.932 -12.015  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -4.435  -5.037 -10.764  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -3.550  -6.212  -9.791  1.00  0.00           H  
ATOM    779  HE  ARG A  51      -3.160  -6.585 -12.657  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -1.077  -6.143 -13.416  1.00  0.00           H  
ATOM    781 HH12 ARG A  51       0.027  -5.262 -12.415  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -2.219  -4.906  -9.796  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -0.620  -4.561 -10.366  1.00  0.00           H  
ATOM    784  N   PHE A  52      -6.228  -9.592  -8.773  1.00  0.00           N  
ATOM    785  CA  PHE A  52      -5.576 -10.901  -8.481  1.00  0.00           C  
ATOM    786  C   PHE A  52      -6.610 -12.009  -8.262  1.00  0.00           C  
ATOM    787  O   PHE A  52      -6.296 -13.178  -8.362  1.00  0.00           O  
ATOM    788  CB  PHE A  52      -4.716 -10.753  -7.228  1.00  0.00           C  
ATOM    789  CG  PHE A  52      -3.564  -9.821  -7.517  1.00  0.00           C  
ATOM    790  CD1 PHE A  52      -2.385 -10.318  -8.084  1.00  0.00           C  
ATOM    791  CD2 PHE A  52      -3.676  -8.456  -7.221  1.00  0.00           C  
ATOM    792  CE1 PHE A  52      -1.317  -9.454  -8.354  1.00  0.00           C  
ATOM    793  CE2 PHE A  52      -2.609  -7.591  -7.490  1.00  0.00           C  
ATOM    794  CZ  PHE A  52      -1.430  -8.091  -8.057  1.00  0.00           C  
ATOM    795  H   PHE A  52      -6.291  -8.913  -8.070  1.00  0.00           H  
ATOM    796  HA  PHE A  52      -4.940 -11.170  -9.311  1.00  0.00           H  
ATOM    797  HB2 PHE A  52      -5.315 -10.349  -6.425  1.00  0.00           H  
ATOM    798  HB3 PHE A  52      -4.333 -11.717  -6.941  1.00  0.00           H  
ATOM    799  HD1 PHE A  52      -2.299 -11.371  -8.312  1.00  0.00           H  
ATOM    800  HD2 PHE A  52      -4.586  -8.073  -6.784  1.00  0.00           H  
ATOM    801  HE1 PHE A  52      -0.408  -9.838  -8.790  1.00  0.00           H  
ATOM    802  HE2 PHE A  52      -2.695  -6.540  -7.261  1.00  0.00           H  
ATOM    803  HZ  PHE A  52      -0.606  -7.423  -8.265  1.00  0.00           H  
ATOM    804  N   GLY A  53      -7.831 -11.672  -7.956  1.00  0.00           N  
ATOM    805  CA  GLY A  53      -8.845 -12.742  -7.730  1.00  0.00           C  
ATOM    806  C   GLY A  53      -8.643 -13.334  -6.333  1.00  0.00           C  
ATOM    807  O   GLY A  53      -8.909 -14.495  -6.094  1.00  0.00           O  
ATOM    808  H   GLY A  53      -8.078 -10.727  -7.870  1.00  0.00           H  
ATOM    809  HA2 GLY A  53      -9.838 -12.328  -7.809  1.00  0.00           H  
ATOM    810  HA3 GLY A  53      -8.719 -13.521  -8.467  1.00  0.00           H  
ATOM    811  N   ILE A  54      -8.166 -12.542  -5.412  1.00  0.00           N  
ATOM    812  CA  ILE A  54      -7.935 -13.050  -4.032  1.00  0.00           C  
ATOM    813  C   ILE A  54      -9.035 -12.529  -3.108  1.00  0.00           C  
ATOM    814  O   ILE A  54      -9.480 -11.407  -3.229  1.00  0.00           O  
ATOM    815  CB  ILE A  54      -6.580 -12.550  -3.533  1.00  0.00           C  
ATOM    816  CG1 ILE A  54      -5.487 -12.983  -4.512  1.00  0.00           C  
ATOM    817  CG2 ILE A  54      -6.291 -13.144  -2.153  1.00  0.00           C  
ATOM    818  CD1 ILE A  54      -4.194 -12.232  -4.191  1.00  0.00           C  
ATOM    819  H   ILE A  54      -7.951 -11.611  -5.631  1.00  0.00           H  
ATOM    820  HA  ILE A  54      -7.943 -14.130  -4.036  1.00  0.00           H  
ATOM    821  HB  ILE A  54      -6.597 -11.472  -3.464  1.00  0.00           H  
ATOM    822 HG12 ILE A  54      -5.321 -14.046  -4.419  1.00  0.00           H  
ATOM    823 HG13 ILE A  54      -5.794 -12.752  -5.520  1.00  0.00           H  
ATOM    824 HG21 ILE A  54      -5.271 -13.498  -2.120  1.00  0.00           H  
ATOM    825 HG22 ILE A  54      -6.964 -13.967  -1.968  1.00  0.00           H  
ATOM    826 HG23 ILE A  54      -6.433 -12.385  -1.399  1.00  0.00           H  
ATOM    827 HD11 ILE A  54      -3.979 -12.317  -3.137  1.00  0.00           H  
ATOM    828 HD12 ILE A  54      -4.310 -11.190  -4.453  1.00  0.00           H  
ATOM    829 HD13 ILE A  54      -3.380 -12.658  -4.761  1.00  0.00           H  
ATOM    830  N   ALA A  55      -9.477 -13.335  -2.182  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -10.547 -12.883  -1.251  1.00  0.00           C  
ATOM    832  C   ALA A  55     -10.045 -11.680  -0.454  1.00  0.00           C  
ATOM    833  O   ALA A  55      -8.859 -11.501  -0.265  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -10.904 -14.021  -0.291  1.00  0.00           C  
ATOM    835  H   ALA A  55      -9.103 -14.235  -2.099  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -11.423 -12.602  -1.819  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -11.015 -13.627   0.708  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -10.116 -14.760  -0.300  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -11.831 -14.478  -0.603  1.00  0.00           H  
ATOM    840  N   ALA A  56     -10.936 -10.845   0.003  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -10.502  -9.648   0.773  1.00  0.00           C  
ATOM    842  C   ALA A  56      -9.613 -10.084   1.938  1.00  0.00           C  
ATOM    843  O   ALA A  56      -8.621  -9.451   2.244  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -11.733  -8.918   1.316  1.00  0.00           C  
ATOM    845  H   ALA A  56     -11.889 -11.001  -0.168  1.00  0.00           H  
ATOM    846  HA  ALA A  56      -9.948  -8.987   0.125  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -12.460  -9.642   1.652  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -12.164  -8.310   0.535  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -11.442  -8.289   2.144  1.00  0.00           H  
ATOM    850  N   ASP A  57      -9.953 -11.161   2.588  1.00  0.00           N  
ATOM    851  CA  ASP A  57      -9.118 -11.633   3.726  1.00  0.00           C  
ATOM    852  C   ASP A  57      -8.891 -10.477   4.700  1.00  0.00           C  
ATOM    853  O   ASP A  57      -7.781 -10.216   5.121  1.00  0.00           O  
ATOM    854  CB  ASP A  57      -7.772 -12.129   3.201  1.00  0.00           C  
ATOM    855  CG  ASP A  57      -7.988 -13.365   2.325  1.00  0.00           C  
ATOM    856  OD1 ASP A  57      -9.074 -13.921   2.376  1.00  0.00           O  
ATOM    857  OD2 ASP A  57      -7.065 -13.736   1.620  1.00  0.00           O  
ATOM    858  H   ASP A  57     -10.754 -11.659   2.325  1.00  0.00           H  
ATOM    859  HA  ASP A  57      -9.623 -12.438   4.234  1.00  0.00           H  
ATOM    860  HB2 ASP A  57      -7.310 -11.351   2.617  1.00  0.00           H  
ATOM    861  HB3 ASP A  57      -7.132 -12.386   4.032  1.00  0.00           H  
ATOM    862  N   ASP A  58      -9.931  -9.776   5.057  1.00  0.00           N  
ATOM    863  CA  ASP A  58      -9.768  -8.632   5.996  1.00  0.00           C  
ATOM    864  C   ASP A  58      -9.186  -9.130   7.320  1.00  0.00           C  
ATOM    865  O   ASP A  58      -9.623 -10.122   7.869  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -11.128  -7.985   6.249  1.00  0.00           C  
ATOM    867  CG  ASP A  58     -11.624  -7.319   4.964  1.00  0.00           C  
ATOM    868  OD1 ASP A  58     -12.792  -6.970   4.914  1.00  0.00           O  
ATOM    869  OD2 ASP A  58     -10.827  -7.168   4.053  1.00  0.00           O  
ATOM    870  H   ASP A  58     -10.817  -9.997   4.703  1.00  0.00           H  
ATOM    871  HA  ASP A  58      -9.102  -7.904   5.563  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -11.829  -8.744   6.554  1.00  0.00           H  
ATOM    873  HB3 ASP A  58     -11.036  -7.243   7.026  1.00  0.00           H  
ATOM    874  N   VAL A  59      -8.199  -8.444   7.833  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -7.577  -8.864   9.121  1.00  0.00           C  
ATOM    876  C   VAL A  59      -7.576  -7.682  10.090  1.00  0.00           C  
ATOM    877  O   VAL A  59      -7.328  -6.556   9.710  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -6.140  -9.316   8.868  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -5.541  -9.869  10.163  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -6.131 -10.409   7.796  1.00  0.00           C  
ATOM    881  H   VAL A  59      -7.866  -7.649   7.367  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -8.138  -9.678   9.546  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -5.557  -8.476   8.533  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -6.025 -10.800  10.414  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -5.692  -9.158  10.962  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -4.483 -10.038  10.027  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -6.189  -9.954   6.818  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -6.980 -11.062   7.940  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -5.219 -10.983   7.873  1.00  0.00           H  
ATOM    890  N   GLU A  60      -7.855  -7.926  11.342  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -7.868  -6.808  12.328  1.00  0.00           C  
ATOM    892  C   GLU A  60      -6.447  -6.283  12.532  1.00  0.00           C  
ATOM    893  O   GLU A  60      -5.733  -6.729  13.410  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -8.421  -7.311  13.661  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -8.431  -6.167  14.667  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -9.001  -6.657  15.999  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -9.304  -7.835  16.094  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -9.124  -5.846  16.902  1.00  0.00           O  
ATOM    899  H   GLU A  60      -8.054  -8.840  11.632  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -8.495  -6.012  11.958  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -9.426  -7.674  13.522  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -7.798  -8.107  14.034  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -7.423  -5.817  14.817  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -9.035  -5.366  14.287  1.00  0.00           H  
ATOM    905  N   LEU A  61      -6.035  -5.337  11.731  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -4.663  -4.776  11.876  1.00  0.00           C  
ATOM    907  C   LEU A  61      -4.754  -3.327  12.361  1.00  0.00           C  
ATOM    908  O   LEU A  61      -5.630  -2.583  11.968  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -3.949  -4.827  10.524  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -4.022  -6.245   9.959  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -3.122  -6.350   8.727  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -3.557  -7.248  11.017  1.00  0.00           C  
ATOM    913  H   LEU A  61      -6.630  -4.994  11.035  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -4.112  -5.356  12.597  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -4.427  -4.141   9.840  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -2.917  -4.547  10.651  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -5.038  -6.461   9.678  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -3.396  -7.225   8.155  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -2.091  -6.431   9.039  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -3.245  -5.468   8.116  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -2.717  -6.839  11.558  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -3.261  -8.168  10.536  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -4.366  -7.446  11.706  1.00  0.00           H  
ATOM    924  N   SER A  62      -3.854  -2.923  13.216  1.00  0.00           N  
ATOM    925  CA  SER A  62      -3.886  -1.526  13.733  1.00  0.00           C  
ATOM    926  C   SER A  62      -3.356  -0.566  12.663  1.00  0.00           C  
ATOM    927  O   SER A  62      -2.652  -0.963  11.755  1.00  0.00           O  
ATOM    928  CB  SER A  62      -3.012  -1.426  14.983  1.00  0.00           C  
ATOM    929  OG  SER A  62      -3.835  -1.152  16.110  1.00  0.00           O  
ATOM    930  H   SER A  62      -3.158  -3.541  13.520  1.00  0.00           H  
ATOM    931  HA  SER A  62      -4.902  -1.261  13.983  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -2.497  -2.359  15.140  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -2.287  -0.634  14.852  1.00  0.00           H  
ATOM    934  HG  SER A  62      -4.404  -1.912  16.253  1.00  0.00           H  
ATOM    935  N   PRO A  63      -3.695   0.690  12.778  1.00  0.00           N  
ATOM    936  CA  PRO A  63      -3.254   1.741  11.814  1.00  0.00           C  
ATOM    937  C   PRO A  63      -1.726   1.869  11.756  1.00  0.00           C  
ATOM    938  O   PRO A  63      -1.169   2.343  10.786  1.00  0.00           O  
ATOM    939  CB  PRO A  63      -3.875   3.036  12.352  1.00  0.00           C  
ATOM    940  CG  PRO A  63      -4.273   2.747  13.762  1.00  0.00           C  
ATOM    941  CD  PRO A  63      -4.536   1.247  13.844  1.00  0.00           C  
ATOM    942  HA  PRO A  63      -3.648   1.536  10.833  1.00  0.00           H  
ATOM    943  HB2 PRO A  63      -3.149   3.836  12.325  1.00  0.00           H  
ATOM    944  HB3 PRO A  63      -4.745   3.302  11.772  1.00  0.00           H  
ATOM    945  HG2 PRO A  63      -3.473   3.023  14.435  1.00  0.00           H  
ATOM    946  HG3 PRO A  63      -5.173   3.287  14.012  1.00  0.00           H  
ATOM    947  HD2 PRO A  63      -4.238   0.862  14.809  1.00  0.00           H  
ATOM    948  HD3 PRO A  63      -5.575   1.031  13.650  1.00  0.00           H  
ATOM    949  N   GLU A  64      -1.050   1.453  12.791  1.00  0.00           N  
ATOM    950  CA  GLU A  64       0.437   1.552  12.805  1.00  0.00           C  
ATOM    951  C   GLU A  64       1.030   0.696  11.683  1.00  0.00           C  
ATOM    952  O   GLU A  64       2.071   1.006  11.138  1.00  0.00           O  
ATOM    953  CB  GLU A  64       0.966   1.061  14.151  1.00  0.00           C  
ATOM    954  CG  GLU A  64       0.480   1.987  15.260  1.00  0.00           C  
ATOM    955  CD  GLU A  64       1.068   1.536  16.599  1.00  0.00           C  
ATOM    956  OE1 GLU A  64       0.914   2.265  17.565  1.00  0.00           O  
ATOM    957  OE2 GLU A  64       1.660   0.471  16.634  1.00  0.00           O  
ATOM    958  H   GLU A  64      -1.522   1.077  13.564  1.00  0.00           H  
ATOM    959  HA  GLU A  64       0.728   2.578  12.663  1.00  0.00           H  
ATOM    960  HB2 GLU A  64       0.605   0.066  14.334  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       2.042   1.057  14.138  1.00  0.00           H  
ATOM    962  HG2 GLU A  64       0.796   2.994  15.047  1.00  0.00           H  
ATOM    963  HG3 GLU A  64      -0.595   1.949  15.310  1.00  0.00           H  
ATOM    964  N   HIS A  65       0.381  -0.381  11.337  1.00  0.00           N  
ATOM    965  CA  HIS A  65       0.916  -1.258  10.255  1.00  0.00           C  
ATOM    966  C   HIS A  65       0.848  -0.530   8.911  1.00  0.00           C  
ATOM    967  O   HIS A  65       1.614  -0.804   8.009  1.00  0.00           O  
ATOM    968  CB  HIS A  65       0.084  -2.538  10.177  1.00  0.00           C  
ATOM    969  CG  HIS A  65       0.449  -3.292   8.928  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -0.332  -3.242   7.781  1.00  0.00           N  
ATOM    971  CD2 HIS A  65       1.511  -4.107   8.622  1.00  0.00           C  
ATOM    972  CE1 HIS A  65       0.266  -4.005   6.848  1.00  0.00           C  
ATOM    973  NE2 HIS A  65       1.391  -4.553   7.312  1.00  0.00           N  
ATOM    974  H   HIS A  65      -0.454  -0.617  11.792  1.00  0.00           H  
ATOM    975  HA  HIS A  65       1.943  -1.511  10.474  1.00  0.00           H  
ATOM    976  HB2 HIS A  65       0.286  -3.153  11.042  1.00  0.00           H  
ATOM    977  HB3 HIS A  65      -0.966  -2.286  10.152  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -1.167  -2.741   7.671  1.00  0.00           H  
ATOM    979  HD2 HIS A  65       2.315  -4.363   9.297  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -0.116  -4.155   5.849  1.00  0.00           H  
ATOM    981  HE2 HIS A  65       2.006  -5.142   6.826  1.00  0.00           H  
ATOM    982  N   PHE A  66      -0.064   0.389   8.766  1.00  0.00           N  
ATOM    983  CA  PHE A  66      -0.178   1.123   7.474  1.00  0.00           C  
ATOM    984  C   PHE A  66       0.567   2.454   7.582  1.00  0.00           C  
ATOM    985  O   PHE A  66       0.569   3.249   6.666  1.00  0.00           O  
ATOM    986  CB  PHE A  66      -1.654   1.384   7.178  1.00  0.00           C  
ATOM    987  CG  PHE A  66      -2.420   0.089   7.293  1.00  0.00           C  
ATOM    988  CD1 PHE A  66      -2.770  -0.630   6.143  1.00  0.00           C  
ATOM    989  CD2 PHE A  66      -2.773  -0.398   8.556  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -3.476  -1.834   6.260  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -3.478  -1.600   8.672  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -3.830  -2.319   7.526  1.00  0.00           C  
ATOM    993  H   PHE A  66      -0.677   0.595   9.503  1.00  0.00           H  
ATOM    994  HA  PHE A  66       0.252   0.529   6.681  1.00  0.00           H  
ATOM    995  HB2 PHE A  66      -2.045   2.100   7.887  1.00  0.00           H  
ATOM    996  HB3 PHE A  66      -1.758   1.775   6.176  1.00  0.00           H  
ATOM    997  HD1 PHE A  66      -2.497  -0.255   5.167  1.00  0.00           H  
ATOM    998  HD2 PHE A  66      -2.500   0.155   9.441  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -3.747  -2.389   5.374  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -3.750  -1.973   9.649  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -4.373  -3.247   7.617  1.00  0.00           H  
ATOM   1002  N   ARG A  67       1.195   2.700   8.699  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       1.939   3.979   8.882  1.00  0.00           C  
ATOM   1004  C   ARG A  67       2.977   4.159   7.773  1.00  0.00           C  
ATOM   1005  O   ARG A  67       3.187   5.251   7.284  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       2.652   3.955  10.234  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       3.510   5.207  10.386  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       4.078   5.267  11.803  1.00  0.00           C  
ATOM   1009  NE  ARG A  67       5.105   4.202  11.975  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67       5.670   4.020  13.137  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67       6.570   3.088  13.286  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67       5.335   4.772  14.149  1.00  0.00           N  
ATOM   1013  H   ARG A  67       1.174   2.041   9.424  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       1.245   4.804   8.859  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       1.922   3.925  11.026  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       3.283   3.085  10.293  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       4.321   5.170   9.676  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       2.910   6.077  10.201  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       4.530   6.233  11.969  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       3.281   5.116  12.516  1.00  0.00           H  
ATOM   1021  HE  ARG A  67       5.357   3.638  11.214  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67       6.828   2.511  12.510  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67       7.004   2.949  14.176  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67       4.645   5.486  14.035  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67       5.769   4.633  15.040  1.00  0.00           H  
ATOM   1026  N   SER A  68       3.639   3.104   7.389  1.00  0.00           N  
ATOM   1027  CA  SER A  68       4.681   3.219   6.324  1.00  0.00           C  
ATOM   1028  C   SER A  68       4.320   2.339   5.125  1.00  0.00           C  
ATOM   1029  O   SER A  68       3.704   1.301   5.261  1.00  0.00           O  
ATOM   1030  CB  SER A  68       6.030   2.772   6.890  1.00  0.00           C  
ATOM   1031  OG  SER A  68       5.974   1.385   7.196  1.00  0.00           O  
ATOM   1032  H   SER A  68       3.460   2.239   7.811  1.00  0.00           H  
ATOM   1033  HA  SER A  68       4.756   4.247   6.002  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       6.802   2.944   6.160  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       6.250   3.340   7.784  1.00  0.00           H  
ATOM   1036  HG  SER A  68       5.515   0.941   6.479  1.00  0.00           H  
ATOM   1037  N   ILE A  69       4.710   2.756   3.951  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.414   1.970   2.726  1.00  0.00           C  
ATOM   1039  C   ILE A  69       5.166   0.638   2.765  1.00  0.00           C  
ATOM   1040  O   ILE A  69       4.671  -0.379   2.321  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       4.869   2.781   1.514  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       4.141   4.120   1.491  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       4.540   2.024   0.240  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       4.774   5.033   0.440  1.00  0.00           C  
ATOM   1045  H   ILE A  69       5.207   3.594   3.872  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.353   1.785   2.658  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       5.932   2.950   1.570  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       3.105   3.956   1.249  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       4.216   4.582   2.458  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       3.610   1.495   0.372  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       5.331   1.323   0.025  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       4.444   2.725  -0.573  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       4.286   5.996   0.459  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       4.658   4.589  -0.538  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       5.824   5.157   0.656  1.00  0.00           H  
ATOM   1056  N   ARG A  70       6.365   0.636   3.280  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       7.154  -0.629   3.332  1.00  0.00           C  
ATOM   1058  C   ARG A  70       6.428  -1.671   4.187  1.00  0.00           C  
ATOM   1059  O   ARG A  70       6.413  -2.842   3.866  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       8.529  -0.343   3.938  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       9.307   0.603   3.020  1.00  0.00           C  
ATOM   1062  CD  ARG A  70      10.724   0.792   3.562  1.00  0.00           C  
ATOM   1063  NE  ARG A  70      10.658   1.306   4.959  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70      11.753   1.645   5.583  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70      11.694   2.095   6.806  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70      12.906   1.532   4.983  1.00  0.00           N  
ATOM   1067  H   ARG A  70       6.752   1.468   3.624  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       7.279  -1.012   2.330  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       8.407   0.115   4.908  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       9.075  -1.268   4.042  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       9.353   0.181   2.026  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       8.806   1.559   2.982  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70      11.244  -0.155   3.551  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70      11.254   1.501   2.943  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       9.791   1.390   5.410  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70      10.810   2.181   7.266  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70      12.533   2.354   7.284  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70      12.951   1.187   4.046  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70      13.746   1.792   5.462  1.00  0.00           H  
ATOM   1080  N   SER A  71       5.827  -1.263   5.272  1.00  0.00           N  
ATOM   1081  CA  SER A  71       5.113  -2.244   6.133  1.00  0.00           C  
ATOM   1082  C   SER A  71       3.993  -2.908   5.331  1.00  0.00           C  
ATOM   1083  O   SER A  71       3.807  -4.108   5.379  1.00  0.00           O  
ATOM   1084  CB  SER A  71       4.518  -1.514   7.335  1.00  0.00           C  
ATOM   1085  OG  SER A  71       5.543  -0.781   7.994  1.00  0.00           O  
ATOM   1086  H   SER A  71       5.848  -0.316   5.521  1.00  0.00           H  
ATOM   1087  HA  SER A  71       5.808  -2.997   6.476  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       3.753  -0.833   7.003  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       4.085  -2.234   8.011  1.00  0.00           H  
ATOM   1090  HG  SER A  71       6.328  -1.333   8.027  1.00  0.00           H  
ATOM   1091  N   ILE A  72       3.251  -2.136   4.587  1.00  0.00           N  
ATOM   1092  CA  ILE A  72       2.150  -2.711   3.775  1.00  0.00           C  
ATOM   1093  C   ILE A  72       2.742  -3.590   2.675  1.00  0.00           C  
ATOM   1094  O   ILE A  72       2.223  -4.640   2.354  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       1.362  -1.571   3.137  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.821  -0.648   4.230  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72       0.199  -2.147   2.339  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       0.182   0.582   3.582  1.00  0.00           C  
ATOM   1099  H   ILE A  72       3.419  -1.176   4.557  1.00  0.00           H  
ATOM   1100  HA  ILE A  72       1.498  -3.298   4.403  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       2.010  -1.012   2.477  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       0.081  -1.175   4.814  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.631  -0.334   4.871  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72       0.107  -3.200   2.554  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72       0.383  -2.007   1.285  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -0.712  -1.640   2.617  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       0.625   1.476   3.994  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72      -0.880   0.581   3.780  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       0.349   0.554   2.515  1.00  0.00           H  
ATOM   1110  N   ASP A  73       3.824  -3.157   2.090  1.00  0.00           N  
ATOM   1111  CA  ASP A  73       4.455  -3.951   1.003  1.00  0.00           C  
ATOM   1112  C   ASP A  73       4.799  -5.348   1.521  1.00  0.00           C  
ATOM   1113  O   ASP A  73       4.663  -6.327   0.819  1.00  0.00           O  
ATOM   1114  CB  ASP A  73       5.732  -3.247   0.539  1.00  0.00           C  
ATOM   1115  CG  ASP A  73       6.154  -3.799  -0.823  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73       7.242  -3.466  -1.264  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73       5.381  -4.542  -1.404  1.00  0.00           O  
ATOM   1118  H   ASP A  73       4.219  -2.303   2.364  1.00  0.00           H  
ATOM   1119  HA  ASP A  73       3.769  -4.034   0.173  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       5.548  -2.186   0.457  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73       6.520  -3.422   1.256  1.00  0.00           H  
ATOM   1122  N   ALA A  74       5.243  -5.455   2.743  1.00  0.00           N  
ATOM   1123  CA  ALA A  74       5.592  -6.796   3.285  1.00  0.00           C  
ATOM   1124  C   ALA A  74       4.342  -7.671   3.319  1.00  0.00           C  
ATOM   1125  O   ALA A  74       4.360  -8.812   2.901  1.00  0.00           O  
ATOM   1126  CB  ALA A  74       6.152  -6.646   4.701  1.00  0.00           C  
ATOM   1127  H   ALA A  74       5.346  -4.658   3.299  1.00  0.00           H  
ATOM   1128  HA  ALA A  74       6.332  -7.256   2.651  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74       6.048  -7.583   5.230  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74       5.606  -5.875   5.225  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74       7.196  -6.377   4.649  1.00  0.00           H  
ATOM   1132  N   PHE A  75       3.251  -7.147   3.802  1.00  0.00           N  
ATOM   1133  CA  PHE A  75       2.002  -7.958   3.842  1.00  0.00           C  
ATOM   1134  C   PHE A  75       1.537  -8.220   2.410  1.00  0.00           C  
ATOM   1135  O   PHE A  75       1.217  -9.332   2.036  1.00  0.00           O  
ATOM   1136  CB  PHE A  75       0.916  -7.199   4.599  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -0.284  -8.097   4.785  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -0.402  -8.876   5.942  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -1.274  -8.155   3.798  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -1.513  -9.712   6.112  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -2.384  -8.990   3.967  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -2.504  -9.768   5.124  1.00  0.00           C  
ATOM   1143  H   PHE A  75       3.251  -6.221   4.126  1.00  0.00           H  
ATOM   1144  HA  PHE A  75       2.196  -8.896   4.336  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75       1.293  -6.895   5.565  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75       0.629  -6.329   4.035  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75       0.361  -8.831   6.705  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -1.181  -7.555   2.905  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -1.605 -10.312   7.005  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -3.148  -9.034   3.206  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -3.361 -10.414   5.255  1.00  0.00           H  
ATOM   1152  N   VAL A  76       1.506  -7.195   1.602  1.00  0.00           N  
ATOM   1153  CA  VAL A  76       1.072  -7.359   0.195  1.00  0.00           C  
ATOM   1154  C   VAL A  76       2.051  -8.290  -0.525  1.00  0.00           C  
ATOM   1155  O   VAL A  76       1.660  -9.130  -1.310  1.00  0.00           O  
ATOM   1156  CB  VAL A  76       1.067  -5.989  -0.480  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76       0.486  -6.113  -1.883  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76       0.215  -5.021   0.341  1.00  0.00           C  
ATOM   1159  H   VAL A  76       1.771  -6.311   1.923  1.00  0.00           H  
ATOM   1160  HA  VAL A  76       0.080  -7.783   0.165  1.00  0.00           H  
ATOM   1161  HB  VAL A  76       2.080  -5.616  -0.543  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76       0.565  -7.136  -2.216  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76       1.031  -5.472  -2.553  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76      -0.552  -5.819  -1.867  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76      -0.648  -4.722  -0.236  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76       0.801  -4.148   0.589  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76      -0.109  -5.507   1.249  1.00  0.00           H  
ATOM   1168  N   VAL A  77       3.323  -8.150  -0.258  1.00  0.00           N  
ATOM   1169  CA  VAL A  77       4.320  -9.028  -0.919  1.00  0.00           C  
ATOM   1170  C   VAL A  77       3.952 -10.481  -0.650  1.00  0.00           C  
ATOM   1171  O   VAL A  77       3.999 -11.318  -1.530  1.00  0.00           O  
ATOM   1172  CB  VAL A  77       5.702  -8.725  -0.348  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77       6.666  -9.836  -0.745  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77       6.201  -7.395  -0.913  1.00  0.00           C  
ATOM   1175  H   VAL A  77       3.621  -7.474   0.381  1.00  0.00           H  
ATOM   1176  HA  VAL A  77       4.320  -8.846  -1.981  1.00  0.00           H  
ATOM   1177  HB  VAL A  77       5.645  -8.665   0.729  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77       6.442 -10.723  -0.175  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77       7.678  -9.521  -0.543  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77       6.555 -10.044  -1.798  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77       6.900  -7.582  -1.714  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77       6.691  -6.832  -0.132  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77       5.362  -6.829  -1.292  1.00  0.00           H  
ATOM   1184  N   GLY A  78       3.567 -10.789   0.555  1.00  0.00           N  
ATOM   1185  CA  GLY A  78       3.176 -12.189   0.866  1.00  0.00           C  
ATOM   1186  C   GLY A  78       2.032 -12.599  -0.063  1.00  0.00           C  
ATOM   1187  O   GLY A  78       1.917 -13.743  -0.460  1.00  0.00           O  
ATOM   1188  H   GLY A  78       3.522 -10.096   1.251  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78       4.023 -12.844   0.714  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78       2.845 -12.255   1.891  1.00  0.00           H  
ATOM   1191  N   ALA A  79       1.181 -11.670  -0.411  1.00  0.00           N  
ATOM   1192  CA  ALA A  79       0.038 -11.998  -1.310  1.00  0.00           C  
ATOM   1193  C   ALA A  79       0.549 -12.338  -2.713  1.00  0.00           C  
ATOM   1194  O   ALA A  79       0.153 -13.324  -3.303  1.00  0.00           O  
ATOM   1195  CB  ALA A  79      -0.904 -10.796  -1.392  1.00  0.00           C  
ATOM   1196  H   ALA A  79       1.292 -10.754  -0.075  1.00  0.00           H  
ATOM   1197  HA  ALA A  79      -0.498 -12.843  -0.913  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79      -1.926 -11.130  -1.287  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79      -0.783 -10.307  -2.348  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79      -0.671 -10.100  -0.600  1.00  0.00           H  
ATOM   1201  N   THR A  80       1.424 -11.534  -3.256  1.00  0.00           N  
ATOM   1202  CA  THR A  80       1.951 -11.827  -4.626  1.00  0.00           C  
ATOM   1203  C   THR A  80       2.818 -10.672  -5.150  1.00  0.00           C  
ATOM   1204  O   THR A  80       3.299 -10.713  -6.266  1.00  0.00           O  
ATOM   1205  CB  THR A  80       0.779 -12.049  -5.589  1.00  0.00           C  
ATOM   1206  OG1 THR A  80       1.187 -11.716  -6.908  1.00  0.00           O  
ATOM   1207  CG2 THR A  80      -0.399 -11.162  -5.180  1.00  0.00           C  
ATOM   1208  H   THR A  80       1.730 -10.748  -2.765  1.00  0.00           H  
ATOM   1209  HA  THR A  80       2.550 -12.722  -4.588  1.00  0.00           H  
ATOM   1210  HB  THR A  80       0.475 -13.083  -5.556  1.00  0.00           H  
ATOM   1211  HG1 THR A  80       0.474 -11.223  -7.323  1.00  0.00           H  
ATOM   1212 HG21 THR A  80      -0.913 -10.818  -6.066  1.00  0.00           H  
ATOM   1213 HG22 THR A  80      -0.036 -10.311  -4.623  1.00  0.00           H  
ATOM   1214 HG23 THR A  80      -1.083 -11.730  -4.566  1.00  0.00           H  
ATOM   1215  N   THR A  81       3.032  -9.649  -4.371  1.00  0.00           N  
ATOM   1216  CA  THR A  81       3.875  -8.517  -4.847  1.00  0.00           C  
ATOM   1217  C   THR A  81       5.348  -8.959  -4.812  1.00  0.00           C  
ATOM   1218  O   THR A  81       5.745  -9.690  -3.926  1.00  0.00           O  
ATOM   1219  CB  THR A  81       3.671  -7.309  -3.919  1.00  0.00           C  
ATOM   1220  OG1 THR A  81       2.673  -7.623  -2.959  1.00  0.00           O  
ATOM   1221  CG2 THR A  81       3.233  -6.065  -4.708  1.00  0.00           C  
ATOM   1222  H   THR A  81       2.647  -9.625  -3.473  1.00  0.00           H  
ATOM   1223  HA  THR A  81       3.590  -8.267  -5.855  1.00  0.00           H  
ATOM   1224  HB  THR A  81       4.597  -7.096  -3.413  1.00  0.00           H  
ATOM   1225  HG1 THR A  81       2.747  -8.557  -2.750  1.00  0.00           H  
ATOM   1226 HG21 THR A  81       4.098  -5.576  -5.125  1.00  0.00           H  
ATOM   1227 HG22 THR A  81       2.729  -5.382  -4.043  1.00  0.00           H  
ATOM   1228 HG23 THR A  81       2.558  -6.348  -5.502  1.00  0.00           H  
ATOM   1229  N   PRO A  82       6.152  -8.547  -5.771  1.00  0.00           N  
ATOM   1230  CA  PRO A  82       7.583  -8.934  -5.849  1.00  0.00           C  
ATOM   1231  C   PRO A  82       8.188  -9.270  -4.469  1.00  0.00           C  
ATOM   1232  O   PRO A  82       8.102  -8.481  -3.549  1.00  0.00           O  
ATOM   1233  CB  PRO A  82       8.222  -7.679  -6.434  1.00  0.00           C  
ATOM   1234  CG  PRO A  82       7.162  -7.047  -7.293  1.00  0.00           C  
ATOM   1235  CD  PRO A  82       5.812  -7.659  -6.890  1.00  0.00           C  
ATOM   1236  HA  PRO A  82       7.707  -9.745  -6.538  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82       8.513  -7.010  -5.640  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82       9.078  -7.940  -7.037  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82       7.146  -5.976  -7.127  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82       7.357  -7.255  -8.333  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82       5.136  -6.881  -6.579  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82       5.392  -8.227  -7.706  1.00  0.00           H  
ATOM   1243  N   PRO A  83       8.785 -10.437  -4.316  1.00  0.00           N  
ATOM   1244  CA  PRO A  83       9.391 -10.867  -3.019  1.00  0.00           C  
ATOM   1245  C   PRO A  83      10.736 -10.195  -2.726  1.00  0.00           C  
ATOM   1246  O   PRO A  83      11.481  -9.849  -3.622  1.00  0.00           O  
ATOM   1247  CB  PRO A  83       9.580 -12.373  -3.191  1.00  0.00           C  
ATOM   1248  CG  PRO A  83       9.741 -12.585  -4.658  1.00  0.00           C  
ATOM   1249  CD  PRO A  83       8.954 -11.473  -5.354  1.00  0.00           C  
ATOM   1250  HA  PRO A  83       8.704 -10.687  -2.211  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      10.466 -12.701  -2.663  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83       8.712 -12.905  -2.834  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83      10.787 -12.527  -4.927  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83       9.337 -13.545  -4.941  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83       9.515 -11.084  -6.193  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83       7.991 -11.836  -5.676  1.00  0.00           H  
ATOM   1257  N   VAL A  84      11.052 -10.018  -1.469  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      12.348  -9.382  -1.098  1.00  0.00           C  
ATOM   1259  C   VAL A  84      13.014 -10.207   0.006  1.00  0.00           C  
ATOM   1260  O   VAL A  84      12.355 -10.723   0.888  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      12.101  -7.962  -0.591  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      11.307  -8.014   0.715  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      13.443  -7.267  -0.345  1.00  0.00           C  
ATOM   1264  H   VAL A  84      10.436 -10.313  -0.767  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      12.995  -9.350  -1.963  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      11.540  -7.412  -1.330  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      11.923  -8.440   1.493  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      10.427  -8.626   0.578  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      11.010  -7.015   0.998  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      13.274  -6.336   0.174  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      13.924  -7.070  -1.291  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      14.073  -7.905   0.255  1.00  0.00           H  
ATOM   1273  N   GLU A  85      14.310 -10.343  -0.036  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      15.007 -11.143   1.012  1.00  0.00           C  
ATOM   1275  C   GLU A  85      14.721 -10.545   2.392  1.00  0.00           C  
ATOM   1276  O   GLU A  85      14.585 -11.255   3.369  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      16.514 -11.122   0.751  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      16.814 -11.820  -0.576  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      18.326 -11.859  -0.802  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      18.750 -12.526  -1.731  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      19.035 -11.220  -0.042  1.00  0.00           O  
ATOM   1282  H   GLU A  85      14.825  -9.924  -0.757  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      14.651 -12.162   0.981  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      16.857 -10.097   0.705  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      17.025 -11.637   1.550  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      16.427 -12.829  -0.547  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      16.345 -11.277  -1.384  1.00  0.00           H  
ATOM   1288  N   ALA A  86      14.628  -9.246   2.485  1.00  0.00           N  
ATOM   1289  CA  ALA A  86      14.351  -8.614   3.807  1.00  0.00           C  
ATOM   1290  C   ALA A  86      13.644  -7.272   3.600  1.00  0.00           C  
ATOM   1291  O   ALA A  86      13.799  -6.629   2.580  1.00  0.00           O  
ATOM   1292  CB  ALA A  86      15.670  -8.386   4.549  1.00  0.00           C  
ATOM   1293  H   ALA A  86      14.741  -8.688   1.688  1.00  0.00           H  
ATOM   1294  HA  ALA A  86      13.719  -9.266   4.392  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86      16.364  -9.175   4.301  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86      15.488  -8.386   5.614  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86      16.088  -7.434   4.255  1.00  0.00           H  
ATOM   1298  N   LYS A  87      12.873  -6.843   4.562  1.00  0.00           N  
ATOM   1299  CA  LYS A  87      12.162  -5.540   4.421  1.00  0.00           C  
ATOM   1300  C   LYS A  87      13.185  -4.424   4.207  1.00  0.00           C  
ATOM   1301  O   LYS A  87      12.967  -3.507   3.440  1.00  0.00           O  
ATOM   1302  CB  LYS A  87      11.358  -5.258   5.694  1.00  0.00           C  
ATOM   1303  CG  LYS A  87      10.537  -3.979   5.510  1.00  0.00           C  
ATOM   1304  CD  LYS A  87       9.788  -3.662   6.807  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       8.863  -2.463   6.586  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87       8.156  -2.141   7.859  1.00  0.00           N  
ATOM   1307  H   LYS A  87      12.764  -7.375   5.377  1.00  0.00           H  
ATOM   1308  HA  LYS A  87      11.492  -5.584   3.575  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87      10.694  -6.087   5.891  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87      12.034  -5.133   6.526  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87      11.198  -3.160   5.266  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87       9.825  -4.119   4.710  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       9.201  -4.521   7.102  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87      10.499  -3.428   7.584  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       9.447  -1.610   6.274  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87       8.137  -2.702   5.822  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       7.700  -1.210   7.776  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87       8.843  -2.124   8.641  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       7.433  -2.864   8.046  1.00  0.00           H  
ATOM   1320  N   LEU A  88      14.302  -4.495   4.879  1.00  0.00           N  
ATOM   1321  CA  LEU A  88      15.340  -3.439   4.715  1.00  0.00           C  
ATOM   1322  C   LEU A  88      16.388  -3.909   3.703  1.00  0.00           C  
ATOM   1323  O   LEU A  88      16.750  -5.068   3.664  1.00  0.00           O  
ATOM   1324  CB  LEU A  88      16.016  -3.174   6.063  1.00  0.00           C  
ATOM   1325  CG  LEU A  88      14.955  -2.830   7.110  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      15.639  -2.462   8.428  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      14.122  -1.643   6.621  1.00  0.00           C  
ATOM   1328  H   LEU A  88      14.457  -5.243   5.492  1.00  0.00           H  
ATOM   1329  HA  LEU A  88      14.878  -2.531   4.359  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88      16.557  -4.057   6.373  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88      16.704  -2.348   5.965  1.00  0.00           H  
ATOM   1332  HG  LEU A  88      14.312  -3.685   7.264  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      16.710  -2.503   8.301  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88      15.340  -3.161   9.196  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      15.348  -1.463   8.717  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88      14.750  -0.973   6.052  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      13.712  -1.117   7.470  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      13.318  -2.000   5.996  1.00  0.00           H  
ATOM   1339  N   GLN A  89      16.877  -3.019   2.886  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      17.900  -3.417   1.878  1.00  0.00           C  
ATOM   1341  C   GLN A  89      18.928  -4.343   2.534  1.00  0.00           C  
ATOM   1342  O   GLN A  89      19.517  -3.937   3.521  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      18.606  -2.168   1.345  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      17.598  -1.290   0.601  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      18.293  -0.018   0.112  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      19.370   0.313   0.566  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      17.717   0.714  -0.802  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      19.109  -5.442   2.035  1.00  0.00           O  
ATOM   1349  H   GLN A  89      16.573  -2.089   2.933  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      17.420  -3.934   1.061  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      19.028  -1.613   2.172  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      19.395  -2.460   0.668  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      17.204  -1.835  -0.245  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      16.792  -1.024   1.267  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      16.849   0.448  -1.169  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      18.154   1.531  -1.123  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O8  7V9 A 101      -8.646  -4.940   7.065  1.00  0.00           O  
HETATM 1359  P   7V9 A 101     -11.649   3.470   8.417  1.00  0.00           P  
HETATM 1360  C4  7V9 A 101      -8.573  -1.029  10.504  1.00  0.00           C  
HETATM 1361  C2  7V9 A 101      -9.153   1.395  10.326  1.00  0.00           C  
HETATM 1362  O1P 7V9 A 101     -11.808   2.317   7.502  1.00  0.00           O  
HETATM 1363  O2P 7V9 A 101     -12.834   4.259   8.821  1.00  0.00           O  
HETATM 1364  O3P 7V9 A 101     -10.907   2.958   9.751  1.00  0.00           O  
HETATM 1365  C1  7V9 A 101      -9.607   2.499   9.368  1.00  0.00           C  
HETATM 1366  CE1 7V9 A 101     -10.125   1.315  11.505  1.00  0.00           C  
HETATM 1367  CE2 7V9 A 101      -7.748   1.709  10.844  1.00  0.00           C  
HETATM 1368  C3  7V9 A 101      -9.136   0.056   9.588  1.00  0.00           C  
HETATM 1369  O3  7V9 A 101     -10.463  -0.289   9.212  1.00  0.00           O  
HETATM 1370  O4  7V9 A 101      -9.193  -1.420  11.473  1.00  0.00           O  
HETATM 1371  N5  7V9 A 101      -7.418  -1.549  10.184  1.00  0.00           N  
HETATM 1372  C6  7V9 A 101      -7.359  -2.904   9.568  1.00  0.00           C  
HETATM 1373  C7  7V9 A 101      -8.429  -3.019   8.481  1.00  0.00           C  
HETATM 1374  C8  7V9 A 101      -7.959  -3.998   7.403  1.00  0.00           C  
HETATM 1375  N9  7V9 A 101      -6.812  -3.756   6.828  1.00  0.00           N  
HETATM 1376  C10 7V9 A 101      -6.602  -4.131   5.401  1.00  0.00           C  
HETATM 1377  C11 7V9 A 101      -5.435  -5.116   5.300  1.00  0.00           C  
HETATM 1378  S12 7V9 A 101      -4.620  -4.920   3.696  1.00  0.00           S  
HETATM 1379  C13 7V9 A 101      -5.131  -6.506   2.990  1.00  0.00           C  
HETATM 1380  O13 7V9 A 101      -4.858  -7.542   3.562  1.00  0.00           O  
HETATM 1381  C14 7V9 A 101      -4.666  -6.278   1.689  1.00  0.00           C  
HETATM 1382  C15 7V9 A 101      -3.342  -5.874   1.479  1.00  0.00           C  
HETATM 1383  N16 7V9 A 101      -2.967  -5.369   0.293  1.00  0.00           N  
HETATM 1384  C17 7V9 A 101      -3.840  -5.236  -0.717  1.00  0.00           C  
HETATM 1385  C18 7V9 A 101      -5.176  -5.626  -0.557  1.00  0.00           C  
HETATM 1386  C19 7V9 A 101      -5.564  -6.250   0.626  1.00  0.00           C  
HETATM 1387  H3  7V9 A 101      -8.908   3.321   9.408  1.00  0.00           H  
HETATM 1388  H4  7V9 A 101      -9.645   2.109   8.362  1.00  0.00           H  
HETATM 1389  H5  7V9 A 101     -11.067   0.908  11.168  1.00  0.00           H  
HETATM 1390  H6  7V9 A 101     -10.283   2.303  11.909  1.00  0.00           H  
HETATM 1391  H7  7V9 A 101      -9.710   0.675  12.270  1.00  0.00           H  
HETATM 1392  H8  7V9 A 101      -7.734   2.702  11.269  1.00  0.00           H  
HETATM 1393  H9  7V9 A 101      -7.043   1.657  10.029  1.00  0.00           H  
HETATM 1394  H10 7V9 A 101      -7.474   0.989  11.602  1.00  0.00           H  
HETATM 1395  H11 7V9 A 101      -8.514   0.141   8.707  1.00  0.00           H  
HETATM 1396  H12 7V9 A 101     -10.941  -0.537  10.007  1.00  0.00           H  
HETATM 1397  H13 7V9 A 101      -6.590  -1.081  10.419  1.00  0.00           H  
HETATM 1398  H14 7V9 A 101      -6.383  -3.059   9.132  1.00  0.00           H  
HETATM 1399  H15 7V9 A 101      -7.536  -3.653  10.327  1.00  0.00           H  
HETATM 1400  H16 7V9 A 101      -8.594  -2.049   8.035  1.00  0.00           H  
HETATM 1401  H17 7V9 A 101      -9.349  -3.377   8.918  1.00  0.00           H  
HETATM 1402  H18 7V9 A 101      -6.113  -3.270   7.315  1.00  0.00           H  
HETATM 1403  H19 7V9 A 101      -7.497  -4.593   5.015  1.00  0.00           H  
HETATM 1404  H20 7V9 A 101      -6.376  -3.245   4.826  1.00  0.00           H  
HETATM 1405  H21 7V9 A 101      -5.807  -6.125   5.395  1.00  0.00           H  
HETATM 1406  H22 7V9 A 101      -4.726  -4.917   6.091  1.00  0.00           H  
HETATM 1407  H25 7V9 A 101      -2.636  -5.906   2.295  1.00  0.00           H  
HETATM 1408  H26 7V9 A 101      -3.508  -4.836  -1.664  1.00  0.00           H  
HETATM 1409  H27 7V9 A 101      -5.928  -5.243  -1.230  1.00  0.00           H  
HETATM 1410  H28 7V9 A 101      -6.431  -6.894   0.635  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      13.096  -4.909  -5.827  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.629  -4.245  -4.578  1.00  0.00           C  
ATOM      3  C   MET A   1      11.173  -4.629  -4.312  1.00  0.00           C  
ATOM      4  O   MET A   1      10.387  -3.831  -3.841  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.735  -2.725  -4.732  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.399  -2.326  -6.170  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.539  -0.529  -6.346  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.343  -0.427  -6.240  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.072  -5.941  -5.702  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.070  -4.607  -6.038  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.472  -4.644  -6.615  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.243  -4.568  -3.749  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.042  -2.247  -4.054  1.00  0.00           H  
ATOM     14  HB3 MET A   1      13.741  -2.410  -4.498  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.088  -2.807  -6.850  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.390  -2.633  -6.403  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.782  -1.277  -6.743  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.644  -0.429  -5.205  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.677   0.489  -6.709  1.00  0.00           H  
ATOM     20  N   GLN A   2      10.807  -5.845  -4.616  1.00  0.00           N  
ATOM     21  CA  GLN A   2       9.401  -6.286  -4.386  1.00  0.00           C  
ATOM     22  C   GLN A   2       8.446  -5.342  -5.116  1.00  0.00           C  
ATOM     23  O   GLN A   2       7.431  -4.941  -4.583  1.00  0.00           O  
ATOM     24  CB  GLN A   2       9.091  -6.265  -2.886  1.00  0.00           C  
ATOM     25  CG  GLN A   2      10.025  -7.230  -2.155  1.00  0.00           C  
ATOM     26  CD  GLN A   2       9.755  -7.160  -0.651  1.00  0.00           C  
ATOM     27  OE1 GLN A   2       9.131  -6.232  -0.176  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      10.202  -8.110   0.125  1.00  0.00           N  
ATOM     29  H   GLN A   2      11.458  -6.469  -4.997  1.00  0.00           H  
ATOM     30  HA  GLN A   2       9.274  -7.290  -4.763  1.00  0.00           H  
ATOM     31  HB2 GLN A   2       9.232  -5.266  -2.501  1.00  0.00           H  
ATOM     32  HB3 GLN A   2       8.067  -6.569  -2.727  1.00  0.00           H  
ATOM     33  HG2 GLN A   2       9.849  -8.236  -2.507  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      11.051  -6.954  -2.348  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      10.705  -8.859  -0.258  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      10.034  -8.075   1.090  1.00  0.00           H  
ATOM     37  N   HIS A   3       8.761  -4.979  -6.332  1.00  0.00           N  
ATOM     38  CA  HIS A   3       7.867  -4.055  -7.085  1.00  0.00           C  
ATOM     39  C   HIS A   3       7.404  -2.938  -6.150  1.00  0.00           C  
ATOM     40  O   HIS A   3       6.267  -2.511  -6.190  1.00  0.00           O  
ATOM     41  CB  HIS A   3       6.650  -4.824  -7.608  1.00  0.00           C  
ATOM     42  CG  HIS A   3       7.083  -5.814  -8.656  1.00  0.00           C  
ATOM     43  ND1 HIS A   3       6.274  -6.872  -9.050  1.00  0.00           N  
ATOM     44  CD2 HIS A   3       8.229  -5.919  -9.408  1.00  0.00           C  
ATOM     45  CE1 HIS A   3       6.936  -7.559 -10.000  1.00  0.00           C  
ATOM     46  NE2 HIS A   3       8.129  -7.019 -10.252  1.00  0.00           N  
ATOM     47  H   HIS A   3       9.586  -5.311  -6.746  1.00  0.00           H  
ATOM     48  HA  HIS A   3       8.407  -3.626  -7.915  1.00  0.00           H  
ATOM     49  HB2 HIS A   3       6.179  -5.349  -6.790  1.00  0.00           H  
ATOM     50  HB3 HIS A   3       5.946  -4.130  -8.041  1.00  0.00           H  
ATOM     51  HD1 HIS A   3       5.382  -7.079  -8.701  1.00  0.00           H  
ATOM     52  HD2 HIS A   3       9.076  -5.253  -9.353  1.00  0.00           H  
ATOM     53  HE1 HIS A   3       6.549  -8.437 -10.495  1.00  0.00           H  
ATOM     54  HE2 HIS A   3       8.795  -7.332 -10.899  1.00  0.00           H  
ATOM     55  N   ALA A   4       8.277  -2.468  -5.302  1.00  0.00           N  
ATOM     56  CA  ALA A   4       7.891  -1.386  -4.356  1.00  0.00           C  
ATOM     57  C   ALA A   4       7.442  -0.152  -5.139  1.00  0.00           C  
ATOM     58  O   ALA A   4       6.552   0.564  -4.726  1.00  0.00           O  
ATOM     59  CB  ALA A   4       9.091  -1.024  -3.478  1.00  0.00           C  
ATOM     60  H   ALA A   4       9.187  -2.833  -5.284  1.00  0.00           H  
ATOM     61  HA  ALA A   4       7.079  -1.728  -3.731  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       8.822  -0.212  -2.818  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       9.916  -0.720  -4.105  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       9.380  -1.884  -2.892  1.00  0.00           H  
ATOM     65  N   SER A   5       8.049   0.109  -6.266  1.00  0.00           N  
ATOM     66  CA  SER A   5       7.644   1.302  -7.057  1.00  0.00           C  
ATOM     67  C   SER A   5       6.180   1.161  -7.471  1.00  0.00           C  
ATOM     68  O   SER A   5       5.432   2.117  -7.479  1.00  0.00           O  
ATOM     69  CB  SER A   5       8.520   1.413  -8.305  1.00  0.00           C  
ATOM     70  OG  SER A   5       8.227   0.332  -9.182  1.00  0.00           O  
ATOM     71  H   SER A   5       8.767  -0.476  -6.586  1.00  0.00           H  
ATOM     72  HA  SER A   5       7.761   2.188  -6.454  1.00  0.00           H  
ATOM     73  HB2 SER A   5       8.318   2.343  -8.810  1.00  0.00           H  
ATOM     74  HB3 SER A   5       9.563   1.382  -8.015  1.00  0.00           H  
ATOM     75  HG  SER A   5       9.058  -0.075  -9.439  1.00  0.00           H  
ATOM     76  N   VAL A   6       5.758  -0.030  -7.797  1.00  0.00           N  
ATOM     77  CA  VAL A   6       4.337  -0.230  -8.189  1.00  0.00           C  
ATOM     78  C   VAL A   6       3.454  -0.018  -6.964  1.00  0.00           C  
ATOM     79  O   VAL A   6       2.383   0.544  -7.047  1.00  0.00           O  
ATOM     80  CB  VAL A   6       4.137  -1.646  -8.722  1.00  0.00           C  
ATOM     81  CG1 VAL A   6       2.645  -1.900  -8.953  1.00  0.00           C  
ATOM     82  CG2 VAL A   6       4.891  -1.804 -10.045  1.00  0.00           C  
ATOM     83  H   VAL A   6       6.374  -0.792  -7.772  1.00  0.00           H  
ATOM     84  HA  VAL A   6       4.070   0.484  -8.952  1.00  0.00           H  
ATOM     85  HB  VAL A   6       4.515  -2.353  -8.003  1.00  0.00           H  
ATOM     86 HG11 VAL A   6       2.270  -2.563  -8.187  1.00  0.00           H  
ATOM     87 HG12 VAL A   6       2.502  -2.353  -9.923  1.00  0.00           H  
ATOM     88 HG13 VAL A   6       2.109  -0.963  -8.911  1.00  0.00           H  
ATOM     89 HG21 VAL A   6       5.244  -2.820 -10.139  1.00  0.00           H  
ATOM     90 HG22 VAL A   6       5.734  -1.128 -10.063  1.00  0.00           H  
ATOM     91 HG23 VAL A   6       4.228  -1.575 -10.866  1.00  0.00           H  
ATOM     92  N   ILE A   7       3.897  -0.468  -5.824  1.00  0.00           N  
ATOM     93  CA  ILE A   7       3.083  -0.293  -4.593  1.00  0.00           C  
ATOM     94  C   ILE A   7       2.863   1.200  -4.341  1.00  0.00           C  
ATOM     95  O   ILE A   7       1.752   1.656  -4.165  1.00  0.00           O  
ATOM     96  CB  ILE A   7       3.831  -0.902  -3.406  1.00  0.00           C  
ATOM     97  CG1 ILE A   7       4.048  -2.396  -3.655  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       3.009  -0.710  -2.129  1.00  0.00           C  
ATOM     99  CD1 ILE A   7       4.924  -2.977  -2.543  1.00  0.00           C  
ATOM    100  H   ILE A   7       4.762  -0.921  -5.780  1.00  0.00           H  
ATOM    101  HA  ILE A   7       2.132  -0.787  -4.713  1.00  0.00           H  
ATOM    102  HB  ILE A   7       4.788  -0.410  -3.296  1.00  0.00           H  
ATOM    103 HG12 ILE A   7       3.093  -2.902  -3.664  1.00  0.00           H  
ATOM    104 HG13 ILE A   7       4.538  -2.535  -4.607  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       2.885   0.344  -1.936  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       3.524  -1.170  -1.299  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       2.041  -1.171  -2.253  1.00  0.00           H  
ATOM    108 HD11 ILE A   7       5.284  -2.177  -1.913  1.00  0.00           H  
ATOM    109 HD12 ILE A   7       5.764  -3.496  -2.981  1.00  0.00           H  
ATOM    110 HD13 ILE A   7       4.343  -3.668  -1.951  1.00  0.00           H  
ATOM    111  N   ALA A   8       3.921   1.965  -4.333  1.00  0.00           N  
ATOM    112  CA  ALA A   8       3.784   3.431  -4.106  1.00  0.00           C  
ATOM    113  C   ALA A   8       3.015   4.060  -5.268  1.00  0.00           C  
ATOM    114  O   ALA A   8       2.101   4.836  -5.079  1.00  0.00           O  
ATOM    115  CB  ALA A   8       5.173   4.065  -4.013  1.00  0.00           C  
ATOM    116  H   ALA A   8       4.806   1.573  -4.485  1.00  0.00           H  
ATOM    117  HA  ALA A   8       3.248   3.605  -3.187  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       5.481   4.111  -2.979  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       5.143   5.064  -4.424  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       5.879   3.468  -4.572  1.00  0.00           H  
ATOM    121  N   GLN A   9       3.388   3.725  -6.471  1.00  0.00           N  
ATOM    122  CA  GLN A   9       2.694   4.293  -7.660  1.00  0.00           C  
ATOM    123  C   GLN A   9       1.237   3.834  -7.666  1.00  0.00           C  
ATOM    124  O   GLN A   9       0.331   4.604  -7.908  1.00  0.00           O  
ATOM    125  CB  GLN A   9       3.386   3.790  -8.930  1.00  0.00           C  
ATOM    126  CG  GLN A   9       2.747   4.435 -10.161  1.00  0.00           C  
ATOM    127  CD  GLN A   9       2.475   3.359 -11.211  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       3.068   3.364 -12.273  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       1.599   2.425 -10.956  1.00  0.00           N  
ATOM    130  H   GLN A   9       4.127   3.096  -6.591  1.00  0.00           H  
ATOM    131  HA  GLN A   9       2.736   5.369  -7.626  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       4.436   4.049  -8.892  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       3.284   2.718  -8.994  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       1.819   4.908  -9.880  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       3.419   5.173 -10.571  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       1.125   2.419 -10.098  1.00  0.00           H  
ATOM    137 HE22 GLN A   9       1.417   1.729 -11.621  1.00  0.00           H  
ATOM    138  N   PHE A  10       1.012   2.583  -7.398  1.00  0.00           N  
ATOM    139  CA  PHE A  10      -0.379   2.055  -7.384  1.00  0.00           C  
ATOM    140  C   PHE A  10      -1.183   2.767  -6.299  1.00  0.00           C  
ATOM    141  O   PHE A  10      -2.284   3.230  -6.525  1.00  0.00           O  
ATOM    142  CB  PHE A  10      -0.337   0.554  -7.094  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -1.731  -0.014  -7.152  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -2.479  -0.148  -5.978  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -2.275  -0.409  -8.379  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -3.772  -0.678  -6.029  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -3.569  -0.939  -8.431  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -4.317  -1.073  -7.256  1.00  0.00           C  
ATOM    149  H   PHE A  10       1.762   1.987  -7.205  1.00  0.00           H  
ATOM    150  HA  PHE A  10      -0.839   2.225  -8.344  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       0.281   0.063  -7.831  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       0.077   0.390  -6.110  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -2.056   0.157  -5.032  1.00  0.00           H  
ATOM    154  HD2 PHE A  10      -1.696  -0.306  -9.284  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -4.350  -0.781  -5.122  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -3.990  -1.245  -9.377  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -5.314  -1.482  -7.296  1.00  0.00           H  
ATOM    158  N   VAL A  11      -0.638   2.856  -5.122  1.00  0.00           N  
ATOM    159  CA  VAL A  11      -1.360   3.536  -4.011  1.00  0.00           C  
ATOM    160  C   VAL A  11      -1.427   5.041  -4.284  1.00  0.00           C  
ATOM    161  O   VAL A  11      -2.450   5.671  -4.107  1.00  0.00           O  
ATOM    162  CB  VAL A  11      -0.610   3.292  -2.701  1.00  0.00           C  
ATOM    163  CG1 VAL A  11      -1.310   4.036  -1.563  1.00  0.00           C  
ATOM    164  CG2 VAL A  11      -0.591   1.792  -2.400  1.00  0.00           C  
ATOM    165  H   VAL A  11       0.250   2.475  -4.968  1.00  0.00           H  
ATOM    166  HA  VAL A  11      -2.361   3.138  -3.932  1.00  0.00           H  
ATOM    167  HB  VAL A  11       0.403   3.655  -2.796  1.00  0.00           H  
ATOM    168 HG11 VAL A  11      -2.265   4.405  -1.908  1.00  0.00           H  
ATOM    169 HG12 VAL A  11      -0.697   4.867  -1.246  1.00  0.00           H  
ATOM    170 HG13 VAL A  11      -1.462   3.363  -0.733  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       0.139   1.589  -1.630  1.00  0.00           H  
ATOM    172 HG22 VAL A  11      -0.329   1.249  -3.296  1.00  0.00           H  
ATOM    173 HG23 VAL A  11      -1.567   1.481  -2.062  1.00  0.00           H  
ATOM    174  N   VAL A  12      -0.337   5.619  -4.704  1.00  0.00           N  
ATOM    175  CA  VAL A  12      -0.320   7.084  -4.980  1.00  0.00           C  
ATOM    176  C   VAL A  12      -1.216   7.406  -6.178  1.00  0.00           C  
ATOM    177  O   VAL A  12      -1.910   8.403  -6.193  1.00  0.00           O  
ATOM    178  CB  VAL A  12       1.112   7.521  -5.278  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       1.126   8.994  -5.688  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       1.973   7.332  -4.028  1.00  0.00           C  
ATOM    181  H   VAL A  12       0.479   5.090  -4.832  1.00  0.00           H  
ATOM    182  HA  VAL A  12      -0.678   7.612  -4.115  1.00  0.00           H  
ATOM    183  HB  VAL A  12       1.506   6.922  -6.082  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       0.158   9.431  -5.496  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       1.354   9.071  -6.739  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       1.878   9.519  -5.117  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       2.904   6.855  -4.300  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       1.446   6.712  -3.319  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       2.179   8.294  -3.583  1.00  0.00           H  
ATOM    190  N   GLU A  13      -1.202   6.578  -7.185  1.00  0.00           N  
ATOM    191  CA  GLU A  13      -2.047   6.847  -8.386  1.00  0.00           C  
ATOM    192  C   GLU A  13      -3.502   7.058  -7.964  1.00  0.00           C  
ATOM    193  O   GLU A  13      -4.248   7.764  -8.615  1.00  0.00           O  
ATOM    194  CB  GLU A  13      -1.964   5.665  -9.350  1.00  0.00           C  
ATOM    195  CG  GLU A  13      -2.743   5.988 -10.623  1.00  0.00           C  
ATOM    196  CD  GLU A  13      -2.746   4.768 -11.546  1.00  0.00           C  
ATOM    197  OE1 GLU A  13      -3.306   4.868 -12.625  1.00  0.00           O  
ATOM    198  OE2 GLU A  13      -2.189   3.755 -11.157  1.00  0.00           O  
ATOM    199  H   GLU A  13      -0.632   5.784  -7.155  1.00  0.00           H  
ATOM    200  HA  GLU A  13      -1.687   7.733  -8.881  1.00  0.00           H  
ATOM    201  HB2 GLU A  13      -0.931   5.473  -9.599  1.00  0.00           H  
ATOM    202  HB3 GLU A  13      -2.390   4.795  -8.885  1.00  0.00           H  
ATOM    203  HG2 GLU A  13      -3.759   6.251 -10.367  1.00  0.00           H  
ATOM    204  HG3 GLU A  13      -2.273   6.816 -11.126  1.00  0.00           H  
ATOM    205  N   GLU A  14      -3.915   6.452  -6.887  1.00  0.00           N  
ATOM    206  CA  GLU A  14      -5.325   6.620  -6.438  1.00  0.00           C  
ATOM    207  C   GLU A  14      -5.564   8.078  -6.036  1.00  0.00           C  
ATOM    208  O   GLU A  14      -6.657   8.593  -6.162  1.00  0.00           O  
ATOM    209  CB  GLU A  14      -5.591   5.707  -5.240  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -5.480   4.245  -5.677  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -5.812   3.332  -4.496  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -5.933   2.137  -4.712  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -5.940   3.842  -3.395  1.00  0.00           O  
ATOM    214  H   GLU A  14      -3.301   5.883  -6.378  1.00  0.00           H  
ATOM    215  HA  GLU A  14      -5.992   6.357  -7.246  1.00  0.00           H  
ATOM    216  HB2 GLU A  14      -4.866   5.908  -4.466  1.00  0.00           H  
ATOM    217  HB3 GLU A  14      -6.585   5.892  -4.859  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -6.173   4.058  -6.485  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -4.473   4.045  -6.012  1.00  0.00           H  
ATOM    220  N   PHE A  15      -4.553   8.747  -5.554  1.00  0.00           N  
ATOM    221  CA  PHE A  15      -4.732  10.171  -5.148  1.00  0.00           C  
ATOM    222  C   PHE A  15      -3.440  10.949  -5.413  1.00  0.00           C  
ATOM    223  O   PHE A  15      -2.993  11.724  -4.593  1.00  0.00           O  
ATOM    224  CB  PHE A  15      -5.076  10.235  -3.658  1.00  0.00           C  
ATOM    225  CG  PHE A  15      -3.888   9.783  -2.840  1.00  0.00           C  
ATOM    226  CD1 PHE A  15      -3.617   8.417  -2.698  1.00  0.00           C  
ATOM    227  CD2 PHE A  15      -3.060  10.728  -2.221  1.00  0.00           C  
ATOM    228  CE1 PHE A  15      -2.519   7.996  -1.939  1.00  0.00           C  
ATOM    229  CE2 PHE A  15      -1.962  10.307  -1.463  1.00  0.00           C  
ATOM    230  CZ  PHE A  15      -1.691   8.941  -1.322  1.00  0.00           C  
ATOM    231  H   PHE A  15      -3.678   8.316  -5.460  1.00  0.00           H  
ATOM    232  HA  PHE A  15      -5.537  10.607  -5.721  1.00  0.00           H  
ATOM    233  HB2 PHE A  15      -5.330  11.250  -3.390  1.00  0.00           H  
ATOM    234  HB3 PHE A  15      -5.917   9.589  -3.454  1.00  0.00           H  
ATOM    235  HD1 PHE A  15      -4.254   7.688  -3.175  1.00  0.00           H  
ATOM    236  HD2 PHE A  15      -3.270  11.782  -2.328  1.00  0.00           H  
ATOM    237  HE1 PHE A  15      -2.310   6.942  -1.829  1.00  0.00           H  
ATOM    238  HE2 PHE A  15      -1.323  11.036  -0.986  1.00  0.00           H  
ATOM    239  HZ  PHE A  15      -0.843   8.616  -0.736  1.00  0.00           H  
ATOM    240  N   LEU A  16      -2.833  10.749  -6.554  1.00  0.00           N  
ATOM    241  CA  LEU A  16      -1.573  11.480  -6.859  1.00  0.00           C  
ATOM    242  C   LEU A  16      -1.895  12.900  -7.345  1.00  0.00           C  
ATOM    243  O   LEU A  16      -2.706  13.083  -8.230  1.00  0.00           O  
ATOM    244  CB  LEU A  16      -0.771  10.710  -7.930  1.00  0.00           C  
ATOM    245  CG  LEU A  16      -1.039  11.237  -9.352  1.00  0.00           C  
ATOM    246  CD1 LEU A  16      -0.182  10.445 -10.342  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      -2.514  11.053  -9.725  1.00  0.00           C  
ATOM    248  H   LEU A  16      -3.204  10.120  -7.205  1.00  0.00           H  
ATOM    249  HA  LEU A  16      -0.986  11.529  -5.960  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       0.277  10.811  -7.715  1.00  0.00           H  
ATOM    251  HB3 LEU A  16      -1.037   9.669  -7.884  1.00  0.00           H  
ATOM    252  HG  LEU A  16      -0.769  12.280  -9.418  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       0.447  11.124 -10.898  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      -0.823   9.907 -11.024  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       0.437   9.744  -9.801  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      -3.095  10.879  -8.834  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      -2.614  10.208 -10.389  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      -2.873  11.944 -10.219  1.00  0.00           H  
ATOM    259  N   PRO A  17      -1.255  13.905  -6.793  1.00  0.00           N  
ATOM    260  CA  PRO A  17      -1.482  15.312  -7.218  1.00  0.00           C  
ATOM    261  C   PRO A  17      -0.772  15.596  -8.546  1.00  0.00           C  
ATOM    262  O   PRO A  17      -0.557  14.705  -9.343  1.00  0.00           O  
ATOM    263  CB  PRO A  17      -0.870  16.132  -6.079  1.00  0.00           C  
ATOM    264  CG  PRO A  17       0.204  15.267  -5.515  1.00  0.00           C  
ATOM    265  CD  PRO A  17      -0.253  13.823  -5.713  1.00  0.00           C  
ATOM    266  HA  PRO A  17      -2.537  15.521  -7.298  1.00  0.00           H  
ATOM    267  HB2 PRO A  17      -0.453  17.054  -6.456  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      -1.612  16.335  -5.323  1.00  0.00           H  
ATOM    269  HG2 PRO A  17       1.132  15.439  -6.041  1.00  0.00           H  
ATOM    270  HG3 PRO A  17       0.330  15.467  -4.463  1.00  0.00           H  
ATOM    271  HD2 PRO A  17       0.580  13.199  -6.010  1.00  0.00           H  
ATOM    272  HD3 PRO A  17      -0.707  13.449  -4.811  1.00  0.00           H  
ATOM    273  N   ASP A  18      -0.398  16.818  -8.792  1.00  0.00           N  
ATOM    274  CA  ASP A  18       0.304  17.135 -10.061  1.00  0.00           C  
ATOM    275  C   ASP A  18       1.768  16.706  -9.941  1.00  0.00           C  
ATOM    276  O   ASP A  18       2.614  17.130 -10.703  1.00  0.00           O  
ATOM    277  CB  ASP A  18       0.228  18.638 -10.314  1.00  0.00           C  
ATOM    278  CG  ASP A  18      -1.221  19.035 -10.601  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      -1.499  20.224 -10.605  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      -2.029  18.146 -10.813  1.00  0.00           O  
ATOM    281  H   ASP A  18      -0.571  17.525  -8.141  1.00  0.00           H  
ATOM    282  HA  ASP A  18      -0.164  16.608 -10.875  1.00  0.00           H  
ATOM    283  HB2 ASP A  18       0.580  19.164  -9.443  1.00  0.00           H  
ATOM    284  HB3 ASP A  18       0.842  18.891 -11.162  1.00  0.00           H  
ATOM    285  N   VAL A  19       2.071  15.871  -8.978  1.00  0.00           N  
ATOM    286  CA  VAL A  19       3.478  15.414  -8.791  1.00  0.00           C  
ATOM    287  C   VAL A  19       3.581  13.917  -9.097  1.00  0.00           C  
ATOM    288  O   VAL A  19       2.741  13.134  -8.700  1.00  0.00           O  
ATOM    289  CB  VAL A  19       3.899  15.666  -7.343  1.00  0.00           C  
ATOM    290  CG1 VAL A  19       5.373  15.300  -7.165  1.00  0.00           C  
ATOM    291  CG2 VAL A  19       3.698  17.145  -7.004  1.00  0.00           C  
ATOM    292  H   VAL A  19       1.369  15.546  -8.375  1.00  0.00           H  
ATOM    293  HA  VAL A  19       4.129  15.963  -9.455  1.00  0.00           H  
ATOM    294  HB  VAL A  19       3.296  15.058  -6.683  1.00  0.00           H  
ATOM    295 HG11 VAL A  19       5.451  14.276  -6.833  1.00  0.00           H  
ATOM    296 HG12 VAL A  19       5.820  15.952  -6.428  1.00  0.00           H  
ATOM    297 HG13 VAL A  19       5.889  15.414  -8.107  1.00  0.00           H  
ATOM    298 HG21 VAL A  19       3.794  17.736  -7.904  1.00  0.00           H  
ATOM    299 HG22 VAL A  19       4.444  17.455  -6.288  1.00  0.00           H  
ATOM    300 HG23 VAL A  19       2.714  17.287  -6.583  1.00  0.00           H  
ATOM    301  N   ALA A  20       4.605  13.514  -9.801  1.00  0.00           N  
ATOM    302  CA  ALA A  20       4.759  12.068 -10.130  1.00  0.00           C  
ATOM    303  C   ALA A  20       5.049  11.278  -8.842  1.00  0.00           C  
ATOM    304  O   ALA A  20       5.776  11.744  -7.986  1.00  0.00           O  
ATOM    305  CB  ALA A  20       5.927  11.895 -11.103  1.00  0.00           C  
ATOM    306  H   ALA A  20       5.272  14.162 -10.112  1.00  0.00           H  
ATOM    307  HA  ALA A  20       3.855  11.715 -10.592  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       6.668  12.657 -10.916  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       5.568  11.983 -12.117  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       6.371  10.920 -10.963  1.00  0.00           H  
ATOM    311  N   PRO A  21       4.501  10.090  -8.695  1.00  0.00           N  
ATOM    312  CA  PRO A  21       4.741   9.255  -7.481  1.00  0.00           C  
ATOM    313  C   PRO A  21       6.231   9.136  -7.151  1.00  0.00           C  
ATOM    314  O   PRO A  21       6.618   9.029  -6.005  1.00  0.00           O  
ATOM    315  CB  PRO A  21       4.184   7.878  -7.850  1.00  0.00           C  
ATOM    316  CG  PRO A  21       3.241   8.092  -8.988  1.00  0.00           C  
ATOM    317  CD  PRO A  21       3.601   9.422  -9.652  1.00  0.00           C  
ATOM    318  HA  PRO A  21       4.199   9.650  -6.639  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       4.990   7.222  -8.149  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       3.655   7.455  -7.010  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       3.342   7.285  -9.701  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       2.227   8.134  -8.624  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       4.103   9.251 -10.594  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       2.708  10.010  -9.797  1.00  0.00           H  
ATOM    325  N   ALA A  22       7.068   9.152  -8.151  1.00  0.00           N  
ATOM    326  CA  ALA A  22       8.534   9.039  -7.906  1.00  0.00           C  
ATOM    327  C   ALA A  22       9.026  10.270  -7.144  1.00  0.00           C  
ATOM    328  O   ALA A  22      10.036  10.234  -6.469  1.00  0.00           O  
ATOM    329  CB  ALA A  22       9.263   8.947  -9.248  1.00  0.00           C  
ATOM    330  H   ALA A  22       6.730   9.238  -9.067  1.00  0.00           H  
ATOM    331  HA  ALA A  22       8.735   8.150  -7.326  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      10.215   9.452  -9.176  1.00  0.00           H  
ATOM    333  HB2 ALA A  22       8.664   9.415 -10.016  1.00  0.00           H  
ATOM    334  HB3 ALA A  22       9.425   7.910  -9.500  1.00  0.00           H  
ATOM    335  N   ASP A  23       8.319  11.360  -7.249  1.00  0.00           N  
ATOM    336  CA  ASP A  23       8.740  12.598  -6.537  1.00  0.00           C  
ATOM    337  C   ASP A  23       7.930  12.741  -5.250  1.00  0.00           C  
ATOM    338  O   ASP A  23       7.990  13.750  -4.575  1.00  0.00           O  
ATOM    339  CB  ASP A  23       8.498  13.812  -7.436  1.00  0.00           C  
ATOM    340  CG  ASP A  23       9.442  13.755  -8.637  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      10.355  12.945  -8.611  1.00  0.00           O  
ATOM    342  OD2 ASP A  23       9.238  14.522  -9.563  1.00  0.00           O  
ATOM    343  H   ASP A  23       7.510  11.364  -7.795  1.00  0.00           H  
ATOM    344  HA  ASP A  23       9.791  12.534  -6.295  1.00  0.00           H  
ATOM    345  HB2 ASP A  23       7.475  13.803  -7.781  1.00  0.00           H  
ATOM    346  HB3 ASP A  23       8.684  14.718  -6.877  1.00  0.00           H  
ATOM    347  N   VAL A  24       7.176  11.737  -4.902  1.00  0.00           N  
ATOM    348  CA  VAL A  24       6.366  11.813  -3.657  1.00  0.00           C  
ATOM    349  C   VAL A  24       7.207  11.299  -2.490  1.00  0.00           C  
ATOM    350  O   VAL A  24       7.978  10.369  -2.632  1.00  0.00           O  
ATOM    351  CB  VAL A  24       5.107  10.954  -3.807  1.00  0.00           C  
ATOM    352  CG1 VAL A  24       5.394   9.527  -3.335  1.00  0.00           C  
ATOM    353  CG2 VAL A  24       3.982  11.552  -2.961  1.00  0.00           C  
ATOM    354  H   VAL A  24       7.145  10.931  -5.459  1.00  0.00           H  
ATOM    355  HA  VAL A  24       6.084  12.839  -3.473  1.00  0.00           H  
ATOM    356  HB  VAL A  24       4.807  10.936  -4.846  1.00  0.00           H  
ATOM    357 HG11 VAL A  24       5.424   9.504  -2.256  1.00  0.00           H  
ATOM    358 HG12 VAL A  24       6.344   9.201  -3.730  1.00  0.00           H  
ATOM    359 HG13 VAL A  24       4.613   8.869  -3.687  1.00  0.00           H  
ATOM    360 HG21 VAL A  24       3.105  10.925  -3.032  1.00  0.00           H  
ATOM    361 HG22 VAL A  24       3.746  12.543  -3.321  1.00  0.00           H  
ATOM    362 HG23 VAL A  24       4.298  11.610  -1.930  1.00  0.00           H  
ATOM    363  N   ASP A  25       7.080  11.899  -1.343  1.00  0.00           N  
ATOM    364  CA  ASP A  25       7.889  11.442  -0.183  1.00  0.00           C  
ATOM    365  C   ASP A  25       7.390  10.073   0.279  1.00  0.00           C  
ATOM    366  O   ASP A  25       6.587   9.967   1.185  1.00  0.00           O  
ATOM    367  CB  ASP A  25       7.749  12.449   0.962  1.00  0.00           C  
ATOM    368  CG  ASP A  25       8.750  12.106   2.067  1.00  0.00           C  
ATOM    369  OD1 ASP A  25       8.632  12.673   3.141  1.00  0.00           O  
ATOM    370  OD2 ASP A  25       9.617  11.287   1.819  1.00  0.00           O  
ATOM    371  H   ASP A  25       6.462  12.654  -1.247  1.00  0.00           H  
ATOM    372  HA  ASP A  25       8.926  11.368  -0.473  1.00  0.00           H  
ATOM    373  HB2 ASP A  25       7.948  13.444   0.590  1.00  0.00           H  
ATOM    374  HB3 ASP A  25       6.747  12.405   1.359  1.00  0.00           H  
ATOM    375  N   VAL A  26       7.863   9.021  -0.334  1.00  0.00           N  
ATOM    376  CA  VAL A  26       7.416   7.659   0.079  1.00  0.00           C  
ATOM    377  C   VAL A  26       7.878   7.390   1.514  1.00  0.00           C  
ATOM    378  O   VAL A  26       7.618   6.345   2.075  1.00  0.00           O  
ATOM    379  CB  VAL A  26       8.023   6.615  -0.859  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       7.662   6.957  -2.306  1.00  0.00           C  
ATOM    381  CG2 VAL A  26       9.546   6.614  -0.702  1.00  0.00           C  
ATOM    382  H   VAL A  26       8.510   9.127  -1.066  1.00  0.00           H  
ATOM    383  HA  VAL A  26       6.337   7.602   0.034  1.00  0.00           H  
ATOM    384  HB  VAL A  26       7.633   5.639  -0.611  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       8.057   7.930  -2.556  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       6.588   6.965  -2.416  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       8.085   6.215  -2.967  1.00  0.00           H  
ATOM    388 HG21 VAL A  26       9.909   7.631  -0.710  1.00  0.00           H  
ATOM    389 HG22 VAL A  26       9.992   6.065  -1.517  1.00  0.00           H  
ATOM    390 HG23 VAL A  26       9.811   6.145   0.235  1.00  0.00           H  
ATOM    391  N   ASP A  27       8.553   8.332   2.113  1.00  0.00           N  
ATOM    392  CA  ASP A  27       9.023   8.141   3.514  1.00  0.00           C  
ATOM    393  C   ASP A  27       8.047   8.836   4.465  1.00  0.00           C  
ATOM    394  O   ASP A  27       8.313   8.998   5.639  1.00  0.00           O  
ATOM    395  CB  ASP A  27      10.418   8.748   3.678  1.00  0.00           C  
ATOM    396  CG  ASP A  27      11.420   7.962   2.830  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      11.069   6.884   2.381  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      12.521   8.453   2.643  1.00  0.00           O  
ATOM    399  H   ASP A  27       8.744   9.171   1.643  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.058   7.085   3.741  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      10.402   9.778   3.356  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      10.712   8.699   4.715  1.00  0.00           H  
ATOM    403  N   LEU A  28       6.917   9.249   3.959  1.00  0.00           N  
ATOM    404  CA  LEU A  28       5.916   9.939   4.820  1.00  0.00           C  
ATOM    405  C   LEU A  28       5.000   8.906   5.466  1.00  0.00           C  
ATOM    406  O   LEU A  28       4.548   7.976   4.828  1.00  0.00           O  
ATOM    407  CB  LEU A  28       5.080  10.892   3.965  1.00  0.00           C  
ATOM    408  CG  LEU A  28       4.127  11.691   4.859  1.00  0.00           C  
ATOM    409  CD1 LEU A  28       4.925  12.667   5.729  1.00  0.00           C  
ATOM    410  CD2 LEU A  28       3.149  12.476   3.983  1.00  0.00           C  
ATOM    411  H   LEU A  28       6.728   9.108   3.008  1.00  0.00           H  
ATOM    412  HA  LEU A  28       6.422  10.497   5.589  1.00  0.00           H  
ATOM    413  HB2 LEU A  28       5.735  11.567   3.439  1.00  0.00           H  
ATOM    414  HB3 LEU A  28       4.505  10.321   3.251  1.00  0.00           H  
ATOM    415  HG  LEU A  28       3.576  11.012   5.495  1.00  0.00           H  
ATOM    416 HD11 LEU A  28       4.298  13.505   5.995  1.00  0.00           H  
ATOM    417 HD12 LEU A  28       5.785  13.021   5.181  1.00  0.00           H  
ATOM    418 HD13 LEU A  28       5.253  12.164   6.627  1.00  0.00           H  
ATOM    419 HD21 LEU A  28       3.594  12.652   3.015  1.00  0.00           H  
ATOM    420 HD22 LEU A  28       2.923  13.422   4.453  1.00  0.00           H  
ATOM    421 HD23 LEU A  28       2.238  11.908   3.862  1.00  0.00           H  
ATOM    422  N   ASP A  29       4.718   9.062   6.728  1.00  0.00           N  
ATOM    423  CA  ASP A  29       3.828   8.089   7.403  1.00  0.00           C  
ATOM    424  C   ASP A  29       2.460   8.132   6.728  1.00  0.00           C  
ATOM    425  O   ASP A  29       1.824   9.165   6.656  1.00  0.00           O  
ATOM    426  CB  ASP A  29       3.687   8.454   8.882  1.00  0.00           C  
ATOM    427  CG  ASP A  29       5.034   8.274   9.583  1.00  0.00           C  
ATOM    428  OD1 ASP A  29       5.909   7.662   8.993  1.00  0.00           O  
ATOM    429  OD2 ASP A  29       5.167   8.750  10.698  1.00  0.00           O  
ATOM    430  H   ASP A  29       5.086   9.819   7.227  1.00  0.00           H  
ATOM    431  HA  ASP A  29       4.245   7.098   7.310  1.00  0.00           H  
ATOM    432  HB2 ASP A  29       3.370   9.484   8.969  1.00  0.00           H  
ATOM    433  HB3 ASP A  29       2.953   7.811   9.344  1.00  0.00           H  
ATOM    434  N   LEU A  30       2.009   7.022   6.224  1.00  0.00           N  
ATOM    435  CA  LEU A  30       0.689   7.003   5.543  1.00  0.00           C  
ATOM    436  C   LEU A  30      -0.386   7.523   6.497  1.00  0.00           C  
ATOM    437  O   LEU A  30      -1.477   7.868   6.087  1.00  0.00           O  
ATOM    438  CB  LEU A  30       0.348   5.573   5.118  1.00  0.00           C  
ATOM    439  CG  LEU A  30       1.405   5.057   4.140  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       1.043   3.636   3.710  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       1.444   5.964   2.908  1.00  0.00           C  
ATOM    442  H   LEU A  30       2.541   6.202   6.286  1.00  0.00           H  
ATOM    443  HA  LEU A  30       0.733   7.640   4.672  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       0.327   4.935   5.989  1.00  0.00           H  
ATOM    445  HB3 LEU A  30      -0.618   5.561   4.639  1.00  0.00           H  
ATOM    446  HG  LEU A  30       2.372   5.054   4.621  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       1.280   3.503   2.665  1.00  0.00           H  
ATOM    448 HD12 LEU A  30      -0.013   3.473   3.862  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       1.605   2.927   4.300  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       1.704   5.380   2.039  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       2.182   6.739   3.055  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       0.473   6.415   2.761  1.00  0.00           H  
ATOM    453  N   VAL A  31      -0.095   7.581   7.768  1.00  0.00           N  
ATOM    454  CA  VAL A  31      -1.115   8.076   8.734  1.00  0.00           C  
ATOM    455  C   VAL A  31      -1.665   9.412   8.240  1.00  0.00           C  
ATOM    456  O   VAL A  31      -2.855   9.655   8.271  1.00  0.00           O  
ATOM    457  CB  VAL A  31      -0.476   8.269  10.109  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      -1.446   9.021  11.023  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      -0.152   6.907  10.724  1.00  0.00           C  
ATOM    460  H   VAL A  31       0.789   7.297   8.085  1.00  0.00           H  
ATOM    461  HA  VAL A  31      -1.919   7.361   8.802  1.00  0.00           H  
ATOM    462  HB  VAL A  31       0.434   8.844  10.004  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      -1.380   8.621  12.023  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      -2.454   8.901  10.653  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      -1.190  10.069  11.035  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      -0.043   7.014  11.793  1.00  0.00           H  
ATOM    467 HG22 VAL A  31       0.769   6.533  10.303  1.00  0.00           H  
ATOM    468 HG23 VAL A  31      -0.952   6.214  10.511  1.00  0.00           H  
ATOM    469  N   ASP A  32      -0.809  10.275   7.772  1.00  0.00           N  
ATOM    470  CA  ASP A  32      -1.291  11.588   7.263  1.00  0.00           C  
ATOM    471  C   ASP A  32      -2.330  11.330   6.173  1.00  0.00           C  
ATOM    472  O   ASP A  32      -3.325  12.018   6.066  1.00  0.00           O  
ATOM    473  CB  ASP A  32      -0.116  12.377   6.679  1.00  0.00           C  
ATOM    474  CG  ASP A  32       0.843  12.772   7.803  1.00  0.00           C  
ATOM    475  OD1 ASP A  32       1.937  13.213   7.494  1.00  0.00           O  
ATOM    476  OD2 ASP A  32       0.467  12.627   8.954  1.00  0.00           O  
ATOM    477  H   ASP A  32       0.144  10.054   7.748  1.00  0.00           H  
ATOM    478  HA  ASP A  32      -1.742  12.148   8.068  1.00  0.00           H  
ATOM    479  HB2 ASP A  32       0.405  11.764   5.957  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      -0.486  13.268   6.194  1.00  0.00           H  
ATOM    481  N   ASN A  33      -2.104  10.325   5.374  1.00  0.00           N  
ATOM    482  CA  ASN A  33      -3.071   9.989   4.295  1.00  0.00           C  
ATOM    483  C   ASN A  33      -4.080   8.977   4.832  1.00  0.00           C  
ATOM    484  O   ASN A  33      -4.696   8.245   4.084  1.00  0.00           O  
ATOM    485  CB  ASN A  33      -2.330   9.385   3.107  1.00  0.00           C  
ATOM    486  CG  ASN A  33      -1.395  10.432   2.507  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      -1.515  11.608   2.790  1.00  0.00           O  
ATOM    488  ND2 ASN A  33      -0.464  10.049   1.682  1.00  0.00           N  
ATOM    489  H   ASN A  33      -1.300   9.782   5.491  1.00  0.00           H  
ATOM    490  HA  ASN A  33      -3.584  10.881   3.982  1.00  0.00           H  
ATOM    491  HB2 ASN A  33      -1.757   8.536   3.440  1.00  0.00           H  
ATOM    492  HB3 ASN A  33      -3.042   9.070   2.360  1.00  0.00           H  
ATOM    493 HD21 ASN A  33      -0.374   9.101   1.456  1.00  0.00           H  
ATOM    494 HD22 ASN A  33       0.143  10.709   1.290  1.00  0.00           H  
ATOM    495  N   GLY A  34      -4.239   8.926   6.126  1.00  0.00           N  
ATOM    496  CA  GLY A  34      -5.199   7.959   6.726  1.00  0.00           C  
ATOM    497  C   GLY A  34      -6.487   7.943   5.904  1.00  0.00           C  
ATOM    498  O   GLY A  34      -7.293   7.045   6.019  1.00  0.00           O  
ATOM    499  H   GLY A  34      -3.721   9.521   6.706  1.00  0.00           H  
ATOM    500  HA2 GLY A  34      -4.759   6.972   6.730  1.00  0.00           H  
ATOM    501  HA3 GLY A  34      -5.426   8.257   7.737  1.00  0.00           H  
ATOM    502  N   VAL A  35      -6.687   8.921   5.068  1.00  0.00           N  
ATOM    503  CA  VAL A  35      -7.926   8.937   4.243  1.00  0.00           C  
ATOM    504  C   VAL A  35      -8.039   7.608   3.493  1.00  0.00           C  
ATOM    505  O   VAL A  35      -9.117   7.097   3.265  1.00  0.00           O  
ATOM    506  CB  VAL A  35      -7.859  10.086   3.240  1.00  0.00           C  
ATOM    507  CG1 VAL A  35      -6.938   9.692   2.093  1.00  0.00           C  
ATOM    508  CG2 VAL A  35      -9.260  10.372   2.695  1.00  0.00           C  
ATOM    509  H   VAL A  35      -6.019   9.637   4.977  1.00  0.00           H  
ATOM    510  HA  VAL A  35      -8.783   9.065   4.878  1.00  0.00           H  
ATOM    511  HB  VAL A  35      -7.471  10.970   3.728  1.00  0.00           H  
ATOM    512 HG11 VAL A  35      -6.090   9.153   2.487  1.00  0.00           H  
ATOM    513 HG12 VAL A  35      -6.598  10.579   1.581  1.00  0.00           H  
ATOM    514 HG13 VAL A  35      -7.476   9.060   1.404  1.00  0.00           H  
ATOM    515 HG21 VAL A  35      -9.887   9.505   2.840  1.00  0.00           H  
ATOM    516 HG22 VAL A  35      -9.198  10.598   1.641  1.00  0.00           H  
ATOM    517 HG23 VAL A  35      -9.686  11.215   3.220  1.00  0.00           H  
ATOM    518  N   ILE A  36      -6.924   7.047   3.112  1.00  0.00           N  
ATOM    519  CA  ILE A  36      -6.940   5.748   2.379  1.00  0.00           C  
ATOM    520  C   ILE A  36      -7.347   4.621   3.335  1.00  0.00           C  
ATOM    521  O   ILE A  36      -7.729   3.548   2.917  1.00  0.00           O  
ATOM    522  CB  ILE A  36      -5.536   5.461   1.844  1.00  0.00           C  
ATOM    523  CG1 ILE A  36      -5.622   4.544   0.622  1.00  0.00           C  
ATOM    524  CG2 ILE A  36      -4.711   4.771   2.932  1.00  0.00           C  
ATOM    525  CD1 ILE A  36      -4.220   4.051   0.256  1.00  0.00           C  
ATOM    526  H   ILE A  36      -6.069   7.481   3.312  1.00  0.00           H  
ATOM    527  HA  ILE A  36      -7.639   5.801   1.558  1.00  0.00           H  
ATOM    528  HB  ILE A  36      -5.060   6.390   1.567  1.00  0.00           H  
ATOM    529 HG12 ILE A  36      -6.255   3.698   0.849  1.00  0.00           H  
ATOM    530 HG13 ILE A  36      -6.033   5.093  -0.211  1.00  0.00           H  
ATOM    531 HG21 ILE A  36      -3.660   4.853   2.694  1.00  0.00           H  
ATOM    532 HG22 ILE A  36      -4.987   3.727   2.985  1.00  0.00           H  
ATOM    533 HG23 ILE A  36      -4.904   5.243   3.883  1.00  0.00           H  
ATOM    534 HD11 ILE A  36      -3.497   4.820   0.486  1.00  0.00           H  
ATOM    535 HD12 ILE A  36      -4.182   3.826  -0.799  1.00  0.00           H  
ATOM    536 HD13 ILE A  36      -3.993   3.160   0.823  1.00  0.00           H  
ATOM    537  N   ASP A  37      -7.234   4.852   4.615  1.00  0.00           N  
ATOM    538  CA  ASP A  37      -7.575   3.792   5.611  1.00  0.00           C  
ATOM    539  C   ASP A  37      -9.023   3.319   5.452  1.00  0.00           C  
ATOM    540  O   ASP A  37      -9.333   2.179   5.742  1.00  0.00           O  
ATOM    541  CB  ASP A  37      -7.385   4.335   7.029  1.00  0.00           C  
ATOM    542  CG  ASP A  37      -5.911   4.675   7.254  1.00  0.00           C  
ATOM    543  OD1 ASP A  37      -5.624   5.378   8.210  1.00  0.00           O  
ATOM    544  OD2 ASP A  37      -5.093   4.226   6.468  1.00  0.00           O  
ATOM    545  H   ASP A  37      -6.900   5.719   4.925  1.00  0.00           H  
ATOM    546  HA  ASP A  37      -6.915   2.950   5.468  1.00  0.00           H  
ATOM    547  HB2 ASP A  37      -7.987   5.221   7.160  1.00  0.00           H  
ATOM    548  HB3 ASP A  37      -7.690   3.586   7.743  1.00  0.00           H  
ATOM    549  N   SER A  38      -9.919   4.174   5.029  1.00  0.00           N  
ATOM    550  CA  SER A  38     -11.346   3.744   4.899  1.00  0.00           C  
ATOM    551  C   SER A  38     -11.813   3.798   3.443  1.00  0.00           C  
ATOM    552  O   SER A  38     -12.145   2.788   2.854  1.00  0.00           O  
ATOM    553  CB  SER A  38     -12.224   4.667   5.743  1.00  0.00           C  
ATOM    554  OG  SER A  38     -11.756   4.657   7.097  1.00  0.00           O  
ATOM    555  H   SER A  38      -9.661   5.095   4.821  1.00  0.00           H  
ATOM    556  HA  SER A  38     -11.450   2.735   5.261  1.00  0.00           H  
ATOM    557  HB2 SER A  38     -12.167   5.672   5.357  1.00  0.00           H  
ATOM    558  HB3 SER A  38     -13.250   4.327   5.701  1.00  0.00           H  
ATOM    559  N   LEU A  39     -11.867   4.962   2.863  1.00  0.00           N  
ATOM    560  CA  LEU A  39     -12.344   5.061   1.454  1.00  0.00           C  
ATOM    561  C   LEU A  39     -11.387   4.320   0.524  1.00  0.00           C  
ATOM    562  O   LEU A  39     -11.792   3.500  -0.277  1.00  0.00           O  
ATOM    563  CB  LEU A  39     -12.418   6.534   1.048  1.00  0.00           C  
ATOM    564  CG  LEU A  39     -13.046   6.656  -0.342  1.00  0.00           C  
ATOM    565  CD1 LEU A  39     -13.979   7.868  -0.375  1.00  0.00           C  
ATOM    566  CD2 LEU A  39     -11.940   6.843  -1.386  1.00  0.00           C  
ATOM    567  H   LEU A  39     -11.610   5.767   3.352  1.00  0.00           H  
ATOM    568  HA  LEU A  39     -13.321   4.624   1.381  1.00  0.00           H  
ATOM    569  HB2 LEU A  39     -13.019   7.074   1.764  1.00  0.00           H  
ATOM    570  HB3 LEU A  39     -11.425   6.946   1.027  1.00  0.00           H  
ATOM    571  HG  LEU A  39     -13.607   5.763  -0.566  1.00  0.00           H  
ATOM    572 HD11 LEU A  39     -14.193   8.129  -1.401  1.00  0.00           H  
ATOM    573 HD12 LEU A  39     -13.504   8.702   0.118  1.00  0.00           H  
ATOM    574 HD13 LEU A  39     -14.900   7.626   0.134  1.00  0.00           H  
ATOM    575 HD21 LEU A  39     -11.646   7.882  -1.414  1.00  0.00           H  
ATOM    576 HD22 LEU A  39     -12.308   6.547  -2.356  1.00  0.00           H  
ATOM    577 HD23 LEU A  39     -11.089   6.235  -1.121  1.00  0.00           H  
ATOM    578  N   GLY A  40     -10.123   4.598   0.625  1.00  0.00           N  
ATOM    579  CA  GLY A  40      -9.136   3.910  -0.248  1.00  0.00           C  
ATOM    580  C   GLY A  40      -9.002   2.449   0.177  1.00  0.00           C  
ATOM    581  O   GLY A  40      -8.892   1.558  -0.641  1.00  0.00           O  
ATOM    582  H   GLY A  40      -9.820   5.260   1.280  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -9.470   3.958  -1.274  1.00  0.00           H  
ATOM    584  HA3 GLY A  40      -8.182   4.396  -0.157  1.00  0.00           H  
ATOM    585  N   LEU A  41      -9.000   2.202   1.456  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -8.862   0.807   1.953  1.00  0.00           C  
ATOM    587  C   LEU A  41      -9.998  -0.051   1.399  1.00  0.00           C  
ATOM    588  O   LEU A  41      -9.800  -1.183   1.010  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -8.929   0.822   3.479  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -8.622  -0.570   4.031  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -7.112  -0.823   3.989  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -9.114  -0.656   5.479  1.00  0.00           C  
ATOM    593  H   LEU A  41      -9.083   2.938   2.095  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -7.915   0.402   1.636  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -8.207   1.527   3.862  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -9.919   1.120   3.789  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -9.128  -1.312   3.432  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -6.731  -0.888   4.997  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -6.621  -0.013   3.470  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -6.916  -1.749   3.470  1.00  0.00           H  
ATOM    601 HD21 LEU A  41     -10.143  -0.332   5.531  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -8.505  -0.020   6.104  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -9.042  -1.675   5.825  1.00  0.00           H  
ATOM    604  N   LEU A  42     -11.189   0.475   1.358  1.00  0.00           N  
ATOM    605  CA  LEU A  42     -12.329  -0.323   0.828  1.00  0.00           C  
ATOM    606  C   LEU A  42     -12.072  -0.654  -0.645  1.00  0.00           C  
ATOM    607  O   LEU A  42     -12.273  -1.767  -1.086  1.00  0.00           O  
ATOM    608  CB  LEU A  42     -13.621   0.489   0.955  1.00  0.00           C  
ATOM    609  CG  LEU A  42     -14.821  -0.373   0.560  1.00  0.00           C  
ATOM    610  CD1 LEU A  42     -15.278  -1.185   1.768  1.00  0.00           C  
ATOM    611  CD2 LEU A  42     -15.965   0.531   0.093  1.00  0.00           C  
ATOM    612  H   LEU A  42     -11.332   1.391   1.675  1.00  0.00           H  
ATOM    613  HA  LEU A  42     -12.420  -1.239   1.391  1.00  0.00           H  
ATOM    614  HB2 LEU A  42     -13.737   0.819   1.977  1.00  0.00           H  
ATOM    615  HB3 LEU A  42     -13.573   1.346   0.308  1.00  0.00           H  
ATOM    616  HG  LEU A  42     -14.540  -1.043  -0.238  1.00  0.00           H  
ATOM    617 HD11 LEU A  42     -16.178  -1.725   1.519  1.00  0.00           H  
ATOM    618 HD12 LEU A  42     -15.474  -0.517   2.592  1.00  0.00           H  
ATOM    619 HD13 LEU A  42     -14.504  -1.883   2.045  1.00  0.00           H  
ATOM    620 HD21 LEU A  42     -16.209   1.235   0.875  1.00  0.00           H  
ATOM    621 HD22 LEU A  42     -16.831  -0.073  -0.132  1.00  0.00           H  
ATOM    622 HD23 LEU A  42     -15.660   1.069  -0.793  1.00  0.00           H  
ATOM    623  N   LYS A  43     -11.626   0.307  -1.408  1.00  0.00           N  
ATOM    624  CA  LYS A  43     -11.353   0.049  -2.848  1.00  0.00           C  
ATOM    625  C   LYS A  43     -10.178  -0.923  -2.992  1.00  0.00           C  
ATOM    626  O   LYS A  43     -10.182  -1.795  -3.837  1.00  0.00           O  
ATOM    627  CB  LYS A  43     -11.012   1.367  -3.536  1.00  0.00           C  
ATOM    628  CG  LYS A  43     -12.235   2.286  -3.516  1.00  0.00           C  
ATOM    629  CD  LYS A  43     -11.933   3.557  -4.312  1.00  0.00           C  
ATOM    630  CE  LYS A  43     -13.117   4.521  -4.204  1.00  0.00           C  
ATOM    631  NZ  LYS A  43     -12.756   5.822  -4.837  1.00  0.00           N  
ATOM    632  H   LYS A  43     -11.467   1.198  -1.033  1.00  0.00           H  
ATOM    633  HA  LYS A  43     -12.228  -0.376  -3.308  1.00  0.00           H  
ATOM    634  HB2 LYS A  43     -10.197   1.841  -3.014  1.00  0.00           H  
ATOM    635  HB3 LYS A  43     -10.724   1.176  -4.555  1.00  0.00           H  
ATOM    636  HG2 LYS A  43     -13.077   1.774  -3.960  1.00  0.00           H  
ATOM    637  HG3 LYS A  43     -12.472   2.551  -2.496  1.00  0.00           H  
ATOM    638  HD2 LYS A  43     -11.046   4.028  -3.914  1.00  0.00           H  
ATOM    639  HD3 LYS A  43     -11.772   3.304  -5.349  1.00  0.00           H  
ATOM    640  HE2 LYS A  43     -13.971   4.100  -4.709  1.00  0.00           H  
ATOM    641  HE3 LYS A  43     -13.356   4.681  -3.162  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43     -11.806   6.107  -4.527  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43     -13.446   6.548  -4.552  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43     -12.766   5.719  -5.870  1.00  0.00           H  
ATOM    645  N   VAL A  44      -9.167  -0.768  -2.181  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -7.984  -1.672  -2.277  1.00  0.00           C  
ATOM    647  C   VAL A  44      -8.384  -3.106  -1.919  1.00  0.00           C  
ATOM    648  O   VAL A  44      -7.963  -4.053  -2.552  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -6.902  -1.189  -1.309  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -5.743  -2.187  -1.301  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -6.392   0.182  -1.759  1.00  0.00           C  
ATOM    652  H   VAL A  44      -9.182  -0.050  -1.512  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -7.597  -1.651  -3.284  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -7.318  -1.113  -0.315  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -5.418  -2.370  -2.314  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -6.069  -3.113  -0.854  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -4.923  -1.779  -0.727  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -5.505   0.057  -2.361  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -6.158   0.780  -0.891  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -7.155   0.676  -2.342  1.00  0.00           H  
ATOM    661  N   ILE A  45      -9.183  -3.274  -0.903  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -9.598  -4.645  -0.498  1.00  0.00           C  
ATOM    663  C   ILE A  45     -10.350  -5.320  -1.646  1.00  0.00           C  
ATOM    664  O   ILE A  45     -10.044  -6.431  -2.032  1.00  0.00           O  
ATOM    665  CB  ILE A  45     -10.504  -4.546   0.734  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -9.675  -4.774   2.002  1.00  0.00           C  
ATOM    667  CG2 ILE A  45     -11.611  -5.600   0.658  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -8.406  -3.920   1.960  1.00  0.00           C  
ATOM    669  H   ILE A  45      -9.505  -2.499  -0.400  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -8.723  -5.228  -0.253  1.00  0.00           H  
ATOM    671  HB  ILE A  45     -10.950  -3.563   0.769  1.00  0.00           H  
ATOM    672 HG12 ILE A  45     -10.262  -4.500   2.866  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -9.403  -5.816   2.069  1.00  0.00           H  
ATOM    674 HG21 ILE A  45     -12.096  -5.678   1.619  1.00  0.00           H  
ATOM    675 HG22 ILE A  45     -11.184  -6.555   0.393  1.00  0.00           H  
ATOM    676 HG23 ILE A  45     -12.336  -5.307  -0.088  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -7.586  -4.510   1.582  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -8.172  -3.576   2.953  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -8.563  -3.070   1.317  1.00  0.00           H  
ATOM    680  N   ALA A  46     -11.330  -4.660  -2.197  1.00  0.00           N  
ATOM    681  CA  ALA A  46     -12.096  -5.269  -3.318  1.00  0.00           C  
ATOM    682  C   ALA A  46     -11.176  -5.438  -4.528  1.00  0.00           C  
ATOM    683  O   ALA A  46     -11.336  -6.344  -5.321  1.00  0.00           O  
ATOM    684  CB  ALA A  46     -13.267  -4.358  -3.690  1.00  0.00           C  
ATOM    685  H   ALA A  46     -11.563  -3.765  -1.871  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -12.473  -6.235  -3.014  1.00  0.00           H  
ATOM    687  HB1 ALA A  46     -12.893  -3.474  -4.184  1.00  0.00           H  
ATOM    688  HB2 ALA A  46     -13.800  -4.072  -2.795  1.00  0.00           H  
ATOM    689  HB3 ALA A  46     -13.937  -4.885  -4.354  1.00  0.00           H  
ATOM    690  N   TRP A  47     -10.214  -4.569  -4.674  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -9.286  -4.672  -5.831  1.00  0.00           C  
ATOM    692  C   TRP A  47      -8.327  -5.846  -5.633  1.00  0.00           C  
ATOM    693  O   TRP A  47      -8.103  -6.636  -6.529  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -8.480  -3.379  -5.946  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -7.342  -3.584  -6.892  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -7.437  -3.563  -8.241  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -5.943  -3.841  -6.582  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -6.183  -3.792  -8.779  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -5.229  -3.968  -7.796  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -5.232  -3.973  -5.376  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -3.856  -4.219  -7.813  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -3.851  -4.224  -5.390  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -3.165  -4.348  -6.605  1.00  0.00           C  
ATOM    704  H   TRP A  47     -10.102  -3.849  -4.021  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -9.854  -4.820  -6.738  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -9.116  -2.588  -6.313  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -8.094  -3.107  -4.974  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -8.343  -3.397  -8.805  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -5.977  -3.827  -9.735  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -5.752  -3.880  -4.434  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -3.332  -4.313  -8.753  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -3.314  -4.325  -4.458  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -2.104  -4.540  -6.609  1.00  0.00           H  
ATOM    714  N   LEU A  48      -7.745  -5.958  -4.472  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -6.787  -7.067  -4.228  1.00  0.00           C  
ATOM    716  C   LEU A  48      -7.499  -8.415  -4.369  1.00  0.00           C  
ATOM    717  O   LEU A  48      -7.000  -9.328  -4.995  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -6.226  -6.937  -2.812  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -5.067  -7.907  -2.628  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -3.791  -7.258  -3.153  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -4.904  -8.231  -1.142  1.00  0.00           C  
ATOM    722  H   LEU A  48      -7.928  -5.304  -3.767  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -5.981  -7.007  -4.943  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -5.881  -5.929  -2.653  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -6.998  -7.166  -2.100  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -5.266  -8.812  -3.179  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -3.177  -8.005  -3.631  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -3.251  -6.818  -2.330  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -4.049  -6.491  -3.867  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -3.854  -8.308  -0.904  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -5.393  -9.169  -0.922  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -5.350  -7.446  -0.551  1.00  0.00           H  
ATOM    733  N   GLU A  49      -8.663  -8.545  -3.793  1.00  0.00           N  
ATOM    734  CA  GLU A  49      -9.404  -9.833  -3.898  1.00  0.00           C  
ATOM    735  C   GLU A  49      -9.841 -10.063  -5.346  1.00  0.00           C  
ATOM    736  O   GLU A  49      -9.854 -11.176  -5.830  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -10.634  -9.788  -2.982  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -11.421 -11.092  -3.100  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -12.676 -11.014  -2.226  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -13.399 -11.994  -2.175  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -12.891  -9.974  -1.626  1.00  0.00           O  
ATOM    742  H   GLU A  49      -9.049  -7.796  -3.294  1.00  0.00           H  
ATOM    743  HA  GLU A  49      -8.759 -10.642  -3.588  1.00  0.00           H  
ATOM    744  HB2 GLU A  49     -10.314  -9.660  -1.961  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -11.266  -8.965  -3.264  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -11.709 -11.245  -4.126  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -10.809 -11.913  -2.773  1.00  0.00           H  
ATOM    748  N   ASP A  50     -10.210  -9.026  -6.039  1.00  0.00           N  
ATOM    749  CA  ASP A  50     -10.658  -9.197  -7.449  1.00  0.00           C  
ATOM    750  C   ASP A  50      -9.526  -9.761  -8.312  1.00  0.00           C  
ATOM    751  O   ASP A  50      -9.735 -10.639  -9.127  1.00  0.00           O  
ATOM    752  CB  ASP A  50     -11.087  -7.841  -8.007  1.00  0.00           C  
ATOM    753  CG  ASP A  50     -11.753  -8.035  -9.370  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -12.062  -7.039 -10.003  1.00  0.00           O  
ATOM    755  OD2 ASP A  50     -11.943  -9.176  -9.758  1.00  0.00           O  
ATOM    756  H   ASP A  50     -10.202  -8.135  -5.631  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -11.495  -9.870  -7.477  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -11.786  -7.376  -7.326  1.00  0.00           H  
ATOM    759  HB3 ASP A  50     -10.220  -7.212  -8.118  1.00  0.00           H  
ATOM    760  N   ARG A  51      -8.334  -9.253  -8.161  1.00  0.00           N  
ATOM    761  CA  ARG A  51      -7.203  -9.746  -8.995  1.00  0.00           C  
ATOM    762  C   ARG A  51      -6.525 -10.967  -8.359  1.00  0.00           C  
ATOM    763  O   ARG A  51      -6.316 -11.973  -9.007  1.00  0.00           O  
ATOM    764  CB  ARG A  51      -6.174  -8.625  -9.147  1.00  0.00           C  
ATOM    765  CG  ARG A  51      -6.781  -7.481  -9.964  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -5.710  -6.422 -10.232  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -6.340  -5.230 -10.867  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -5.628  -4.441 -11.626  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -6.181  -3.397 -12.182  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -4.364  -4.693 -11.828  1.00  0.00           N  
ATOM    771  H   ARG A  51      -8.187  -8.535  -7.515  1.00  0.00           H  
ATOM    772  HA  ARG A  51      -7.574 -10.016  -9.972  1.00  0.00           H  
ATOM    773  HB2 ARG A  51      -5.893  -8.261  -8.170  1.00  0.00           H  
ATOM    774  HB3 ARG A  51      -5.304  -9.004  -9.654  1.00  0.00           H  
ATOM    775  HG2 ARG A  51      -7.151  -7.867 -10.903  1.00  0.00           H  
ATOM    776  HG3 ARG A  51      -7.594  -7.036  -9.411  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -5.249  -6.132  -9.300  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -4.960  -6.829 -10.894  1.00  0.00           H  
ATOM    779  HE  ARG A  51      -7.288  -5.037 -10.715  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -7.150  -3.203 -12.027  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -5.636  -2.793 -12.764  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -3.938  -5.491 -11.401  1.00  0.00           H  
ATOM    783 HH22 ARG A  51      -3.820  -4.089 -12.411  1.00  0.00           H  
ATOM    784  N   PHE A  52      -6.151 -10.881  -7.112  1.00  0.00           N  
ATOM    785  CA  PHE A  52      -5.455 -12.026  -6.462  1.00  0.00           C  
ATOM    786  C   PHE A  52      -6.451 -13.102  -6.021  1.00  0.00           C  
ATOM    787  O   PHE A  52      -6.098 -14.257  -5.880  1.00  0.00           O  
ATOM    788  CB  PHE A  52      -4.686 -11.514  -5.245  1.00  0.00           C  
ATOM    789  CG  PHE A  52      -3.557 -10.622  -5.703  1.00  0.00           C  
ATOM    790  CD1 PHE A  52      -3.745  -9.238  -5.781  1.00  0.00           C  
ATOM    791  CD2 PHE A  52      -2.321 -11.180  -6.052  1.00  0.00           C  
ATOM    792  CE1 PHE A  52      -2.699  -8.410  -6.206  1.00  0.00           C  
ATOM    793  CE2 PHE A  52      -1.274 -10.354  -6.476  1.00  0.00           C  
ATOM    794  CZ  PHE A  52      -1.463  -8.968  -6.554  1.00  0.00           C  
ATOM    795  H   PHE A  52      -6.304 -10.054  -6.609  1.00  0.00           H  
ATOM    796  HA  PHE A  52      -4.755 -12.458  -7.162  1.00  0.00           H  
ATOM    797  HB2 PHE A  52      -5.353 -10.952  -4.607  1.00  0.00           H  
ATOM    798  HB3 PHE A  52      -4.284 -12.349  -4.697  1.00  0.00           H  
ATOM    799  HD1 PHE A  52      -4.699  -8.807  -5.513  1.00  0.00           H  
ATOM    800  HD2 PHE A  52      -2.174 -12.249  -5.992  1.00  0.00           H  
ATOM    801  HE1 PHE A  52      -2.846  -7.343  -6.265  1.00  0.00           H  
ATOM    802  HE2 PHE A  52      -0.321 -10.784  -6.745  1.00  0.00           H  
ATOM    803  HZ  PHE A  52      -0.656  -8.331  -6.881  1.00  0.00           H  
ATOM    804  N   GLY A  53      -7.684 -12.749  -5.790  1.00  0.00           N  
ATOM    805  CA  GLY A  53      -8.668 -13.779  -5.349  1.00  0.00           C  
ATOM    806  C   GLY A  53      -8.458 -14.070  -3.863  1.00  0.00           C  
ATOM    807  O   GLY A  53      -8.755 -15.145  -3.381  1.00  0.00           O  
ATOM    808  H   GLY A  53      -7.959 -11.815  -5.899  1.00  0.00           H  
ATOM    809  HA2 GLY A  53      -9.672 -13.415  -5.510  1.00  0.00           H  
ATOM    810  HA3 GLY A  53      -8.519 -14.687  -5.914  1.00  0.00           H  
ATOM    811  N   ILE A  54      -7.942 -13.119  -3.133  1.00  0.00           N  
ATOM    812  CA  ILE A  54      -7.701 -13.334  -1.679  1.00  0.00           C  
ATOM    813  C   ILE A  54      -8.764 -12.586  -0.873  1.00  0.00           C  
ATOM    814  O   ILE A  54      -9.184 -11.506  -1.235  1.00  0.00           O  
ATOM    815  CB  ILE A  54      -6.318 -12.800  -1.314  1.00  0.00           C  
ATOM    816  CG1 ILE A  54      -5.266 -13.496  -2.180  1.00  0.00           C  
ATOM    817  CG2 ILE A  54      -6.031 -13.084   0.161  1.00  0.00           C  
ATOM    818  CD1 ILE A  54      -3.937 -12.753  -2.061  1.00  0.00           C  
ATOM    819  H   ILE A  54      -7.703 -12.262  -3.544  1.00  0.00           H  
ATOM    820  HA  ILE A  54      -7.754 -14.389  -1.454  1.00  0.00           H  
ATOM    821  HB  ILE A  54      -6.284 -11.734  -1.489  1.00  0.00           H  
ATOM    822 HG12 ILE A  54      -5.142 -14.516  -1.845  1.00  0.00           H  
ATOM    823 HG13 ILE A  54      -5.588 -13.492  -3.211  1.00  0.00           H  
ATOM    824 HG21 ILE A  54      -5.220 -13.793   0.240  1.00  0.00           H  
ATOM    825 HG22 ILE A  54      -6.914 -13.494   0.627  1.00  0.00           H  
ATOM    826 HG23 ILE A  54      -5.755 -12.166   0.657  1.00  0.00           H  
ATOM    827 HD11 ILE A  54      -4.035 -11.769  -2.496  1.00  0.00           H  
ATOM    828 HD12 ILE A  54      -3.168 -13.303  -2.583  1.00  0.00           H  
ATOM    829 HD13 ILE A  54      -3.668 -12.660  -1.019  1.00  0.00           H  
ATOM    830  N   ALA A  55      -9.206 -13.152   0.215  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -10.247 -12.476   1.036  1.00  0.00           C  
ATOM    832  C   ALA A  55      -9.717 -11.132   1.535  1.00  0.00           C  
ATOM    833  O   ALA A  55      -8.525 -10.915   1.626  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -10.604 -13.360   2.234  1.00  0.00           C  
ATOM    835  H   ALA A  55      -8.856 -14.024   0.488  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -11.130 -12.314   0.435  1.00  0.00           H  
ATOM    837  HB1 ALA A  55      -9.789 -14.039   2.436  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -11.497 -13.924   2.011  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -10.777 -12.738   3.100  1.00  0.00           H  
ATOM    840  N   ALA A  56     -10.600 -10.223   1.850  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -10.156  -8.885   2.333  1.00  0.00           C  
ATOM    842  C   ALA A  56      -9.209  -9.059   3.523  1.00  0.00           C  
ATOM    843  O   ALA A  56      -8.449  -8.171   3.856  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -11.378  -8.074   2.771  1.00  0.00           C  
ATOM    845  H   ALA A  56     -11.555 -10.418   1.762  1.00  0.00           H  
ATOM    846  HA  ALA A  56      -9.647  -8.366   1.533  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -12.066  -7.983   1.944  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -11.062  -7.091   3.087  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -11.867  -8.576   3.594  1.00  0.00           H  
ATOM    850  N   ASP A  57      -9.254 -10.196   4.166  1.00  0.00           N  
ATOM    851  CA  ASP A  57      -8.360 -10.439   5.337  1.00  0.00           C  
ATOM    852  C   ASP A  57      -8.582  -9.356   6.396  1.00  0.00           C  
ATOM    853  O   ASP A  57      -7.648  -8.799   6.934  1.00  0.00           O  
ATOM    854  CB  ASP A  57      -6.900 -10.427   4.884  1.00  0.00           C  
ATOM    855  CG  ASP A  57      -6.651 -11.596   3.930  1.00  0.00           C  
ATOM    856  OD1 ASP A  57      -7.492 -12.477   3.874  1.00  0.00           O  
ATOM    857  OD2 ASP A  57      -5.624 -11.590   3.273  1.00  0.00           O  
ATOM    858  H   ASP A  57      -9.878 -10.892   3.878  1.00  0.00           H  
ATOM    859  HA  ASP A  57      -8.589 -11.401   5.761  1.00  0.00           H  
ATOM    860  HB2 ASP A  57      -6.688  -9.500   4.382  1.00  0.00           H  
ATOM    861  HB3 ASP A  57      -6.256 -10.525   5.745  1.00  0.00           H  
ATOM    862  N   ASP A  58      -9.815  -9.064   6.702  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -10.108  -8.027   7.732  1.00  0.00           C  
ATOM    864  C   ASP A  58     -10.364  -8.714   9.075  1.00  0.00           C  
ATOM    865  O   ASP A  58     -10.966  -8.153   9.968  1.00  0.00           O  
ATOM    866  CB  ASP A  58     -11.346  -7.234   7.318  1.00  0.00           C  
ATOM    867  CG  ASP A  58     -11.044  -6.439   6.048  1.00  0.00           C  
ATOM    868  OD1 ASP A  58      -9.878  -6.332   5.702  1.00  0.00           O  
ATOM    869  OD2 ASP A  58     -11.983  -5.950   5.440  1.00  0.00           O  
ATOM    870  H   ASP A  58     -10.553  -9.532   6.258  1.00  0.00           H  
ATOM    871  HA  ASP A  58      -9.267  -7.359   7.821  1.00  0.00           H  
ATOM    872  HB2 ASP A  58     -12.159  -7.916   7.132  1.00  0.00           H  
ATOM    873  HB3 ASP A  58     -11.620  -6.553   8.110  1.00  0.00           H  
ATOM    874  N   VAL A  59      -9.924  -9.934   9.214  1.00  0.00           N  
ATOM    875  CA  VAL A  59     -10.151 -10.678  10.486  1.00  0.00           C  
ATOM    876  C   VAL A  59      -9.607  -9.887  11.677  1.00  0.00           C  
ATOM    877  O   VAL A  59     -10.227  -9.824  12.720  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -9.447 -12.031  10.412  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -9.481 -12.702  11.786  1.00  0.00           C  
ATOM    880  CG2 VAL A  59     -10.161 -12.922   9.392  1.00  0.00           C  
ATOM    881  H   VAL A  59      -9.452 -10.369   8.473  1.00  0.00           H  
ATOM    882  HA  VAL A  59     -11.206 -10.838  10.618  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -8.423 -11.882  10.109  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -9.442 -13.774  11.665  1.00  0.00           H  
ATOM    885 HG12 VAL A  59     -10.393 -12.430  12.297  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -8.631 -12.374  12.367  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -9.587 -13.825   9.241  1.00  0.00           H  
ATOM    888 HG22 VAL A  59     -10.254 -12.394   8.455  1.00  0.00           H  
ATOM    889 HG23 VAL A  59     -11.143 -13.177   9.762  1.00  0.00           H  
ATOM    890  N   GLU A  60      -8.457  -9.286  11.545  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -7.899  -8.514  12.694  1.00  0.00           C  
ATOM    892  C   GLU A  60      -6.864  -7.498  12.197  1.00  0.00           C  
ATOM    893  O   GLU A  60      -5.698  -7.575  12.529  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -7.233  -9.481  13.677  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -6.869  -8.741  14.959  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -6.104  -9.681  15.893  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -5.745  -9.246  16.976  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -5.891 -10.819  15.511  1.00  0.00           O  
ATOM    899  H   GLU A  60      -7.964  -9.347  10.701  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -8.700  -7.992  13.196  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -7.913 -10.283  13.908  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -6.338  -9.884  13.234  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -6.255  -7.890  14.720  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -7.770  -8.409  15.446  1.00  0.00           H  
ATOM    905  N   LEU A  61      -7.283  -6.543  11.414  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -6.328  -5.516  10.909  1.00  0.00           C  
ATOM    907  C   LEU A  61      -6.537  -4.212  11.686  1.00  0.00           C  
ATOM    908  O   LEU A  61      -7.652  -3.846  12.006  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -6.570  -5.272   9.416  1.00  0.00           C  
ATOM    910  CG  LEU A  61      -5.876  -6.358   8.586  1.00  0.00           C  
ATOM    911  CD1 LEU A  61      -4.362  -6.126   8.590  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -6.177  -7.738   9.178  1.00  0.00           C  
ATOM    913  H   LEU A  61      -8.228  -6.494  11.164  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -5.319  -5.863  11.058  1.00  0.00           H  
ATOM    915  HB2 LEU A  61      -7.632  -5.297   9.220  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -6.179  -4.304   9.141  1.00  0.00           H  
ATOM    917  HG  LEU A  61      -6.239  -6.316   7.570  1.00  0.00           H  
ATOM    918 HD11 LEU A  61      -4.127  -5.271   9.206  1.00  0.00           H  
ATOM    919 HD12 LEU A  61      -4.024  -5.945   7.581  1.00  0.00           H  
ATOM    920 HD13 LEU A  61      -3.866  -7.001   8.983  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -5.570  -7.894  10.056  1.00  0.00           H  
ATOM    922 HD22 LEU A  61      -5.950  -8.498   8.446  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -7.222  -7.797   9.444  1.00  0.00           H  
ATOM    924  N   SER A  62      -5.476  -3.515  11.998  1.00  0.00           N  
ATOM    925  CA  SER A  62      -5.612  -2.241  12.761  1.00  0.00           C  
ATOM    926  C   SER A  62      -4.873  -1.117  12.030  1.00  0.00           C  
ATOM    927  O   SER A  62      -4.036  -1.360  11.183  1.00  0.00           O  
ATOM    928  CB  SER A  62      -5.013  -2.421  14.156  1.00  0.00           C  
ATOM    929  OG  SER A  62      -4.099  -1.363  14.414  1.00  0.00           O  
ATOM    930  H   SER A  62      -4.590  -3.832  11.734  1.00  0.00           H  
ATOM    931  HA  SER A  62      -6.654  -1.985  12.850  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -5.797  -2.399  14.893  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -4.501  -3.373  14.206  1.00  0.00           H  
ATOM    934  HG  SER A  62      -4.547  -0.709  14.957  1.00  0.00           H  
ATOM    935  N   PRO A  63      -5.186   0.107  12.363  1.00  0.00           N  
ATOM    936  CA  PRO A  63      -4.551   1.306  11.739  1.00  0.00           C  
ATOM    937  C   PRO A  63      -3.034   1.338  11.956  1.00  0.00           C  
ATOM    938  O   PRO A  63      -2.300   1.931  11.191  1.00  0.00           O  
ATOM    939  CB  PRO A  63      -5.216   2.498  12.439  1.00  0.00           C  
ATOM    940  CG  PRO A  63      -5.866   1.947  13.665  1.00  0.00           C  
ATOM    941  CD  PRO A  63      -6.182   0.483  13.373  1.00  0.00           C  
ATOM    942  HA  PRO A  63      -4.775   1.339  10.686  1.00  0.00           H  
ATOM    943  HB2 PRO A  63      -4.470   3.232  12.709  1.00  0.00           H  
ATOM    944  HB3 PRO A  63      -5.960   2.940  11.795  1.00  0.00           H  
ATOM    945  HG2 PRO A  63      -5.191   2.023  14.506  1.00  0.00           H  
ATOM    946  HG3 PRO A  63      -6.780   2.481  13.872  1.00  0.00           H  
ATOM    947  HD2 PRO A  63      -6.066  -0.113  14.267  1.00  0.00           H  
ATOM    948  HD3 PRO A  63      -7.178   0.382  12.971  1.00  0.00           H  
ATOM    949  N   GLU A  64      -2.560   0.704  12.994  1.00  0.00           N  
ATOM    950  CA  GLU A  64      -1.094   0.699  13.260  1.00  0.00           C  
ATOM    951  C   GLU A  64      -0.365   0.011  12.104  1.00  0.00           C  
ATOM    952  O   GLU A  64       0.759   0.342  11.781  1.00  0.00           O  
ATOM    953  CB  GLU A  64      -0.815  -0.056  14.559  1.00  0.00           C  
ATOM    954  CG  GLU A  64      -1.440   0.693  15.730  1.00  0.00           C  
ATOM    955  CD  GLU A  64      -1.096  -0.021  17.038  1.00  0.00           C  
ATOM    956  OE1 GLU A  64      -0.553  -1.112  16.970  1.00  0.00           O  
ATOM    957  OE2 GLU A  64      -1.381   0.535  18.086  1.00  0.00           O  
ATOM    958  H   GLU A  64      -3.170   0.232  13.599  1.00  0.00           H  
ATOM    959  HA  GLU A  64      -0.742   1.712  13.354  1.00  0.00           H  
ATOM    960  HB2 GLU A  64      -1.239  -1.039  14.498  1.00  0.00           H  
ATOM    961  HB3 GLU A  64       0.248  -0.130  14.712  1.00  0.00           H  
ATOM    962  HG2 GLU A  64      -1.056   1.699  15.756  1.00  0.00           H  
ATOM    963  HG3 GLU A  64      -2.508   0.719  15.607  1.00  0.00           H  
ATOM    964  N   HIS A  65      -0.996  -0.944  11.481  1.00  0.00           N  
ATOM    965  CA  HIS A  65      -0.343  -1.657  10.347  1.00  0.00           C  
ATOM    966  C   HIS A  65      -0.181  -0.708   9.158  1.00  0.00           C  
ATOM    967  O   HIS A  65       0.696  -0.875   8.334  1.00  0.00           O  
ATOM    968  CB  HIS A  65      -1.205  -2.851   9.932  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -0.622  -3.480   8.698  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -1.250  -3.402   7.462  1.00  0.00           N  
ATOM    971  CD2 HIS A  65       0.534  -4.191   8.489  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -0.475  -4.051   6.573  1.00  0.00           C  
ATOM    973  NE2 HIS A  65       0.621  -4.547   7.149  1.00  0.00           N  
ATOM    974  H   HIS A  65      -1.902  -1.195  11.760  1.00  0.00           H  
ATOM    975  HA  HIS A  65       0.629  -2.010  10.659  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -1.225  -3.576  10.732  1.00  0.00           H  
ATOM    977  HB3 HIS A  65      -2.210  -2.515   9.724  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -2.102  -2.957   7.273  1.00  0.00           H  
ATOM    979  HD2 HIS A  65       1.262  -4.436   9.248  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -0.712  -4.157   5.525  1.00  0.00           H  
ATOM    981  HE2 HIS A  65       1.339  -5.054   6.716  1.00  0.00           H  
ATOM    982  N   PHE A  66      -1.018   0.287   9.059  1.00  0.00           N  
ATOM    983  CA  PHE A  66      -0.913   1.243   7.921  1.00  0.00           C  
ATOM    984  C   PHE A  66      -0.070   2.447   8.346  1.00  0.00           C  
ATOM    985  O   PHE A  66      -0.090   3.487   7.717  1.00  0.00           O  
ATOM    986  CB  PHE A  66      -2.313   1.707   7.519  1.00  0.00           C  
ATOM    987  CG  PHE A  66      -3.122   0.518   7.059  1.00  0.00           C  
ATOM    988  CD1 PHE A  66      -3.120   0.146   5.710  1.00  0.00           C  
ATOM    989  CD2 PHE A  66      -3.872  -0.217   7.986  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -3.868  -0.959   5.287  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -4.620  -1.323   7.563  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -4.618  -1.694   6.214  1.00  0.00           C  
ATOM    993  H   PHE A  66      -1.721   0.404   9.732  1.00  0.00           H  
ATOM    994  HA  PHE A  66      -0.441   0.752   7.081  1.00  0.00           H  
ATOM    995  HB2 PHE A  66      -2.797   2.168   8.368  1.00  0.00           H  
ATOM    996  HB3 PHE A  66      -2.239   2.423   6.714  1.00  0.00           H  
ATOM    997  HD1 PHE A  66      -2.542   0.712   4.995  1.00  0.00           H  
ATOM    998  HD2 PHE A  66      -3.873   0.069   9.026  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -3.866  -1.246   4.246  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -5.198  -1.888   8.278  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -5.195  -2.547   5.888  1.00  0.00           H  
ATOM   1002  N   ARG A  67       0.663   2.316   9.417  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       1.503   3.451   9.900  1.00  0.00           C  
ATOM   1004  C   ARG A  67       2.403   3.957   8.767  1.00  0.00           C  
ATOM   1005  O   ARG A  67       2.622   5.143   8.624  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       2.373   2.966  11.067  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       3.173   4.128  11.667  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       2.296   4.924  12.637  1.00  0.00           C  
ATOM   1009  NE  ARG A  67       3.086   6.049  13.211  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67       2.520   6.895  14.028  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67       3.214   7.879  14.532  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67       1.262   6.757  14.340  1.00  0.00           N  
ATOM   1013  H   ARG A  67       0.656   1.470   9.912  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       0.863   4.250  10.233  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       1.740   2.543  11.830  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       3.057   2.209  10.712  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       4.029   3.737  12.196  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       3.509   4.777  10.878  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       1.440   5.320  12.115  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       1.962   4.277  13.435  1.00  0.00           H  
ATOM   1021  HE  ARG A  67       4.032   6.154  12.975  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67       4.179   7.985  14.292  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67       2.780   8.527  15.158  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67       0.730   6.003  13.955  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67       0.828   7.404  14.967  1.00  0.00           H  
ATOM   1026  N   SER A  68       2.938   3.074   7.966  1.00  0.00           N  
ATOM   1027  CA  SER A  68       3.830   3.527   6.858  1.00  0.00           C  
ATOM   1028  C   SER A  68       3.758   2.546   5.684  1.00  0.00           C  
ATOM   1029  O   SER A  68       3.262   1.443   5.810  1.00  0.00           O  
ATOM   1030  CB  SER A  68       5.270   3.601   7.367  1.00  0.00           C  
ATOM   1031  OG  SER A  68       5.757   2.285   7.593  1.00  0.00           O  
ATOM   1032  H   SER A  68       2.758   2.121   8.096  1.00  0.00           H  
ATOM   1033  HA  SER A  68       3.519   4.505   6.525  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       5.890   4.085   6.631  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       5.298   4.169   8.287  1.00  0.00           H  
ATOM   1036  HG  SER A  68       5.181   1.672   7.130  1.00  0.00           H  
ATOM   1037  N   ILE A  69       4.254   2.943   4.541  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.227   2.051   3.353  1.00  0.00           C  
ATOM   1039  C   ILE A  69       4.989   0.757   3.650  1.00  0.00           C  
ATOM   1040  O   ILE A  69       4.622  -0.308   3.195  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       4.891   2.769   2.180  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       4.108   4.030   1.837  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       4.901   1.854   0.970  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       4.902   4.871   0.837  1.00  0.00           C  
ATOM   1045  H   ILE A  69       4.651   3.834   4.462  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.204   1.818   3.099  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       5.902   3.032   2.442  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       3.163   3.751   1.402  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       3.939   4.599   2.732  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       3.915   1.442   0.831  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       5.610   1.057   1.128  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       5.180   2.422   0.097  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       5.016   4.322  -0.085  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       5.876   5.093   1.247  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       4.374   5.794   0.644  1.00  0.00           H  
ATOM   1056  N   ARG A  70       6.059   0.840   4.395  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       6.848  -0.387   4.698  1.00  0.00           C  
ATOM   1058  C   ARG A  70       5.977  -1.401   5.443  1.00  0.00           C  
ATOM   1059  O   ARG A  70       6.052  -2.589   5.203  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       8.049  -0.015   5.570  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       8.990   0.900   4.784  1.00  0.00           C  
ATOM   1062  CD  ARG A  70      10.248   1.171   5.610  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       9.863   1.760   6.924  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70      10.764   1.937   7.850  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70      10.427   2.453   8.999  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70      12.004   1.596   7.626  1.00  0.00           N  
ATOM   1067  H   ARG A  70       6.348   1.709   4.744  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       7.199  -0.826   3.776  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       7.705   0.498   6.457  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       8.579  -0.912   5.857  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       9.264   0.421   3.855  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       8.492   1.834   4.573  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70      10.778   0.244   5.774  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70      10.886   1.862   5.079  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       8.931   2.016   7.091  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       9.477   2.713   9.171  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70      11.118   2.588   9.710  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70      12.263   1.201   6.745  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70      12.696   1.732   8.336  1.00  0.00           H  
ATOM   1080  N   SER A  71       5.146  -0.948   6.342  1.00  0.00           N  
ATOM   1081  CA  SER A  71       4.277  -1.895   7.088  1.00  0.00           C  
ATOM   1082  C   SER A  71       3.359  -2.626   6.105  1.00  0.00           C  
ATOM   1083  O   SER A  71       3.160  -3.822   6.193  1.00  0.00           O  
ATOM   1084  CB  SER A  71       3.436  -1.112   8.093  1.00  0.00           C  
ATOM   1085  OG  SER A  71       4.296  -0.392   8.966  1.00  0.00           O  
ATOM   1086  H   SER A  71       5.094   0.013   6.525  1.00  0.00           H  
ATOM   1087  HA  SER A  71       4.891  -2.612   7.612  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       2.802  -0.417   7.569  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       2.824  -1.798   8.658  1.00  0.00           H  
ATOM   1090  HG  SER A  71       4.652   0.357   8.481  1.00  0.00           H  
ATOM   1091  N   ILE A  72       2.804  -1.915   5.162  1.00  0.00           N  
ATOM   1092  CA  ILE A  72       1.910  -2.558   4.170  1.00  0.00           C  
ATOM   1093  C   ILE A  72       2.716  -3.546   3.329  1.00  0.00           C  
ATOM   1094  O   ILE A  72       2.247  -4.614   2.986  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       1.308  -1.481   3.270  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       0.506  -0.497   4.126  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72       0.389  -2.135   2.247  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72      -0.010   0.643   3.248  1.00  0.00           C  
ATOM   1099  H   ILE A  72       2.980  -0.955   5.102  1.00  0.00           H  
ATOM   1100  HA  ILE A  72       1.119  -3.082   4.683  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       2.101  -0.954   2.759  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72      -0.331  -1.012   4.577  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.140  -0.093   4.901  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72       0.965  -2.793   1.617  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72      -0.077  -1.371   1.644  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -0.371  -2.702   2.762  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       0.825   1.219   2.878  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72      -0.658   1.281   3.831  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72      -0.563   0.234   2.416  1.00  0.00           H  
ATOM   1110  N   ASP A  73       3.929  -3.200   2.995  1.00  0.00           N  
ATOM   1111  CA  ASP A  73       4.768  -4.116   2.180  1.00  0.00           C  
ATOM   1112  C   ASP A  73       4.870  -5.468   2.887  1.00  0.00           C  
ATOM   1113  O   ASP A  73       4.867  -6.509   2.260  1.00  0.00           O  
ATOM   1114  CB  ASP A  73       6.163  -3.513   2.020  1.00  0.00           C  
ATOM   1115  CG  ASP A  73       6.079  -2.255   1.153  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73       5.040  -2.042   0.552  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73       7.058  -1.528   1.104  1.00  0.00           O  
ATOM   1118  H   ASP A  73       4.290  -2.336   3.282  1.00  0.00           H  
ATOM   1119  HA  ASP A  73       4.317  -4.250   1.207  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       6.557  -3.256   2.992  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73       6.811  -4.230   1.548  1.00  0.00           H  
ATOM   1122  N   ALA A  74       4.956  -5.462   4.190  1.00  0.00           N  
ATOM   1123  CA  ALA A  74       5.054  -6.749   4.930  1.00  0.00           C  
ATOM   1124  C   ALA A  74       3.789  -7.566   4.679  1.00  0.00           C  
ATOM   1125  O   ALA A  74       3.843  -8.755   4.433  1.00  0.00           O  
ATOM   1126  CB  ALA A  74       5.195  -6.470   6.427  1.00  0.00           C  
ATOM   1127  H   ALA A  74       4.954  -4.613   4.678  1.00  0.00           H  
ATOM   1128  HA  ALA A  74       5.913  -7.301   4.582  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74       5.931  -5.694   6.581  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74       5.510  -7.370   6.934  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74       4.244  -6.147   6.825  1.00  0.00           H  
ATOM   1132  N   PHE A  75       2.646  -6.937   4.729  1.00  0.00           N  
ATOM   1133  CA  PHE A  75       1.381  -7.683   4.480  1.00  0.00           C  
ATOM   1134  C   PHE A  75       1.379  -8.201   3.042  1.00  0.00           C  
ATOM   1135  O   PHE A  75       1.092  -9.354   2.785  1.00  0.00           O  
ATOM   1136  CB  PHE A  75       0.187  -6.755   4.688  1.00  0.00           C  
ATOM   1137  CG  PHE A  75      -1.095  -7.539   4.536  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -1.757  -7.567   3.303  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -1.620  -8.238   5.628  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -2.945  -8.294   3.163  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -2.808  -8.966   5.489  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -3.471  -8.994   4.255  1.00  0.00           C  
ATOM   1143  H   PHE A  75       2.624  -5.975   4.922  1.00  0.00           H  
ATOM   1144  HA  PHE A  75       1.311  -8.513   5.162  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75       0.232  -6.326   5.677  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75       0.215  -5.968   3.953  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -1.352  -7.027   2.460  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75      -1.109  -8.217   6.580  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -3.456  -8.315   2.212  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -3.213  -9.506   6.331  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -4.387  -9.555   4.147  1.00  0.00           H  
ATOM   1152  N   VAL A  76       1.707  -7.357   2.103  1.00  0.00           N  
ATOM   1153  CA  VAL A  76       1.738  -7.788   0.684  1.00  0.00           C  
ATOM   1154  C   VAL A  76       2.824  -8.849   0.502  1.00  0.00           C  
ATOM   1155  O   VAL A  76       2.646  -9.821  -0.206  1.00  0.00           O  
ATOM   1156  CB  VAL A  76       2.048  -6.580  -0.196  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76       2.308  -7.047  -1.622  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76       0.855  -5.620  -0.184  1.00  0.00           C  
ATOM   1159  H   VAL A  76       1.941  -6.435   2.332  1.00  0.00           H  
ATOM   1160  HA  VAL A  76       0.779  -8.200   0.409  1.00  0.00           H  
ATOM   1161  HB  VAL A  76       2.924  -6.073   0.183  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76       1.542  -7.749  -1.915  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76       3.274  -7.527  -1.671  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76       2.292  -6.198  -2.289  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76       0.091  -6.005   0.477  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76       0.455  -5.530  -1.182  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76       1.177  -4.650   0.164  1.00  0.00           H  
ATOM   1168  N   VAL A  77       3.950  -8.668   1.135  1.00  0.00           N  
ATOM   1169  CA  VAL A  77       5.049  -9.654   1.004  1.00  0.00           C  
ATOM   1170  C   VAL A  77       4.560 -11.031   1.456  1.00  0.00           C  
ATOM   1171  O   VAL A  77       4.823 -12.035   0.823  1.00  0.00           O  
ATOM   1172  CB  VAL A  77       6.211  -9.214   1.889  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77       7.241 -10.335   1.967  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77       6.863  -7.964   1.291  1.00  0.00           C  
ATOM   1175  H   VAL A  77       4.074  -7.879   1.699  1.00  0.00           H  
ATOM   1176  HA  VAL A  77       5.376  -9.700  -0.022  1.00  0.00           H  
ATOM   1177  HB  VAL A  77       5.843  -8.993   2.880  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77       7.448 -10.700   0.973  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77       6.848 -11.137   2.571  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77       8.149  -9.957   2.411  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77       7.747  -8.248   0.740  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77       7.136  -7.285   2.086  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77       6.165  -7.477   0.627  1.00  0.00           H  
ATOM   1184  N   GLY A  78       3.853 -11.088   2.552  1.00  0.00           N  
ATOM   1185  CA  GLY A  78       3.352 -12.400   3.052  1.00  0.00           C  
ATOM   1186  C   GLY A  78       2.349 -13.000   2.062  1.00  0.00           C  
ATOM   1187  O   GLY A  78       2.358 -14.187   1.802  1.00  0.00           O  
ATOM   1188  H   GLY A  78       3.657 -10.266   3.049  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78       4.184 -13.077   3.175  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78       2.865 -12.256   4.005  1.00  0.00           H  
ATOM   1191  N   ALA A  79       1.478 -12.195   1.514  1.00  0.00           N  
ATOM   1192  CA  ALA A  79       0.474 -12.735   0.550  1.00  0.00           C  
ATOM   1193  C   ALA A  79       1.143 -12.989  -0.800  1.00  0.00           C  
ATOM   1194  O   ALA A  79       1.021 -14.052  -1.377  1.00  0.00           O  
ATOM   1195  CB  ALA A  79      -0.660 -11.721   0.374  1.00  0.00           C  
ATOM   1196  H   ALA A  79       1.483 -11.242   1.738  1.00  0.00           H  
ATOM   1197  HA  ALA A  79       0.072 -13.659   0.931  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79      -0.604 -10.980   1.159  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79      -1.610 -12.231   0.427  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79      -0.564 -11.237  -0.586  1.00  0.00           H  
ATOM   1201  N   THR A  80       1.858 -12.021  -1.296  1.00  0.00           N  
ATOM   1202  CA  THR A  80       2.557 -12.189  -2.600  1.00  0.00           C  
ATOM   1203  C   THR A  80       4.020 -11.806  -2.407  1.00  0.00           C  
ATOM   1204  O   THR A  80       4.355 -11.082  -1.495  1.00  0.00           O  
ATOM   1205  CB  THR A  80       1.919 -11.273  -3.648  1.00  0.00           C  
ATOM   1206  OG1 THR A  80       2.280  -9.926  -3.378  1.00  0.00           O  
ATOM   1207  CG2 THR A  80       0.397 -11.416  -3.596  1.00  0.00           C  
ATOM   1208  H   THR A  80       1.944 -11.181  -0.802  1.00  0.00           H  
ATOM   1209  HA  THR A  80       2.488 -13.217  -2.922  1.00  0.00           H  
ATOM   1210  HB  THR A  80       2.269 -11.551  -4.630  1.00  0.00           H  
ATOM   1211  HG1 THR A  80       2.262  -9.442  -4.208  1.00  0.00           H  
ATOM   1212 HG21 THR A  80      -0.030 -10.546  -3.119  1.00  0.00           H  
ATOM   1213 HG22 THR A  80       0.137 -12.300  -3.032  1.00  0.00           H  
ATOM   1214 HG23 THR A  80       0.010 -11.503  -4.600  1.00  0.00           H  
ATOM   1215  N   THR A  81       4.897 -12.283  -3.243  1.00  0.00           N  
ATOM   1216  CA  THR A  81       6.332 -11.928  -3.072  1.00  0.00           C  
ATOM   1217  C   THR A  81       6.984 -11.681  -4.437  1.00  0.00           C  
ATOM   1218  O   THR A  81       7.558 -12.576  -5.025  1.00  0.00           O  
ATOM   1219  CB  THR A  81       7.044 -13.080  -2.361  1.00  0.00           C  
ATOM   1220  OG1 THR A  81       8.449 -12.933  -2.509  1.00  0.00           O  
ATOM   1221  CG2 THR A  81       6.599 -14.412  -2.967  1.00  0.00           C  
ATOM   1222  H   THR A  81       4.618 -12.869  -3.973  1.00  0.00           H  
ATOM   1223  HA  THR A  81       6.413 -11.040  -2.469  1.00  0.00           H  
ATOM   1224  HB  THR A  81       6.787 -13.066  -1.311  1.00  0.00           H  
ATOM   1225  HG1 THR A  81       8.832 -12.845  -1.633  1.00  0.00           H  
ATOM   1226 HG21 THR A  81       5.704 -14.753  -2.468  1.00  0.00           H  
ATOM   1227 HG22 THR A  81       7.383 -15.144  -2.843  1.00  0.00           H  
ATOM   1228 HG23 THR A  81       6.396 -14.279  -4.020  1.00  0.00           H  
ATOM   1229  N   PRO A  82       6.917 -10.469  -4.928  1.00  0.00           N  
ATOM   1230  CA  PRO A  82       7.534 -10.099  -6.232  1.00  0.00           C  
ATOM   1231  C   PRO A  82       9.065 -10.132  -6.152  1.00  0.00           C  
ATOM   1232  O   PRO A  82       9.625 -10.459  -5.124  1.00  0.00           O  
ATOM   1233  CB  PRO A  82       7.043  -8.668  -6.504  1.00  0.00           C  
ATOM   1234  CG  PRO A  82       6.001  -8.369  -5.470  1.00  0.00           C  
ATOM   1235  CD  PRO A  82       6.243  -9.325  -4.303  1.00  0.00           C  
ATOM   1236  HA  PRO A  82       7.183 -10.756  -7.010  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82       7.864  -7.973  -6.415  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82       6.608  -8.604  -7.489  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82       6.096  -7.343  -5.137  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82       5.016  -8.536  -5.876  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82       6.879  -8.863  -3.560  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82       5.306  -9.635  -3.868  1.00  0.00           H  
ATOM   1243  N   PRO A  83       9.739  -9.793  -7.218  1.00  0.00           N  
ATOM   1244  CA  PRO A  83      11.231  -9.784  -7.246  1.00  0.00           C  
ATOM   1245  C   PRO A  83      11.804  -8.817  -6.207  1.00  0.00           C  
ATOM   1246  O   PRO A  83      11.202  -7.811  -5.890  1.00  0.00           O  
ATOM   1247  CB  PRO A  83      11.586  -9.316  -8.661  1.00  0.00           C  
ATOM   1248  CG  PRO A  83      10.342  -9.475  -9.475  1.00  0.00           C  
ATOM   1249  CD  PRO A  83       9.164  -9.385  -8.506  1.00  0.00           C  
ATOM   1250  HA  PRO A  83      11.615 -10.778  -7.085  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83      11.892  -8.279  -8.642  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83      12.373  -9.929  -9.069  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83      10.281  -8.686 -10.212  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83      10.338 -10.438  -9.960  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83       8.794  -8.370  -8.457  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83       8.381 -10.064  -8.799  1.00  0.00           H  
ATOM   1257  N   VAL A  84      12.956  -9.116  -5.668  1.00  0.00           N  
ATOM   1258  CA  VAL A  84      13.558  -8.217  -4.639  1.00  0.00           C  
ATOM   1259  C   VAL A  84      14.970  -7.812  -5.063  1.00  0.00           C  
ATOM   1260  O   VAL A  84      15.721  -8.600  -5.603  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      13.629  -8.955  -3.301  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      12.240  -9.474  -2.927  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      14.597 -10.134  -3.419  1.00  0.00           C  
ATOM   1264  H   VAL A  84      13.421  -9.937  -5.933  1.00  0.00           H  
ATOM   1265  HA  VAL A  84      12.949  -7.333  -4.529  1.00  0.00           H  
ATOM   1266  HB  VAL A  84      13.976  -8.276  -2.535  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      11.536  -9.208  -3.702  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      11.930  -9.034  -1.992  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      12.274 -10.549  -2.827  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      15.592  -9.812  -3.147  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84      14.602 -10.494  -4.437  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      14.282 -10.926  -2.757  1.00  0.00           H  
ATOM   1273  N   GLU A  85      15.339  -6.584  -4.812  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      16.701  -6.120  -5.187  1.00  0.00           C  
ATOM   1275  C   GLU A  85      17.230  -5.181  -4.100  1.00  0.00           C  
ATOM   1276  O   GLU A  85      18.388  -5.230  -3.733  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      16.640  -5.372  -6.522  1.00  0.00           C  
ATOM   1278  CG  GLU A  85      16.186  -6.331  -7.625  1.00  0.00           C  
ATOM   1279  CD  GLU A  85      17.210  -7.458  -7.780  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85      16.858  -8.477  -8.349  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85      18.331  -7.280  -7.330  1.00  0.00           O  
ATOM   1282  H   GLU A  85      14.720  -5.970  -4.371  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      17.357  -6.970  -5.279  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85      15.938  -4.554  -6.444  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      17.618  -4.986  -6.763  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      15.226  -6.750  -7.365  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85      16.104  -5.793  -8.558  1.00  0.00           H  
ATOM   1288  N   ALA A  86      16.386  -4.328  -3.581  1.00  0.00           N  
ATOM   1289  CA  ALA A  86      16.829  -3.383  -2.515  1.00  0.00           C  
ATOM   1290  C   ALA A  86      15.848  -2.211  -2.436  1.00  0.00           C  
ATOM   1291  O   ALA A  86      15.958  -1.249  -3.169  1.00  0.00           O  
ATOM   1292  CB  ALA A  86      18.225  -2.853  -2.846  1.00  0.00           C  
ATOM   1293  H   ALA A  86      15.457  -4.311  -3.893  1.00  0.00           H  
ATOM   1294  HA  ALA A  86      16.854  -3.897  -1.566  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86      18.969  -3.470  -2.363  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86      18.318  -1.837  -2.493  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86      18.376  -2.878  -3.915  1.00  0.00           H  
ATOM   1298  N   LYS A  87      14.888  -2.281  -1.554  1.00  0.00           N  
ATOM   1299  CA  LYS A  87      13.906  -1.166  -1.435  1.00  0.00           C  
ATOM   1300  C   LYS A  87      14.651   0.136  -1.136  1.00  0.00           C  
ATOM   1301  O   LYS A  87      14.305   1.190  -1.634  1.00  0.00           O  
ATOM   1302  CB  LYS A  87      12.925  -1.464  -0.298  1.00  0.00           C  
ATOM   1303  CG  LYS A  87      11.834  -0.390  -0.267  1.00  0.00           C  
ATOM   1304  CD  LYS A  87      10.889  -0.652   0.908  1.00  0.00           C  
ATOM   1305  CE  LYS A  87       9.706   0.317   0.840  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87       9.073   0.234  -0.507  1.00  0.00           N  
ATOM   1307  H   LYS A  87      14.814  -3.065  -0.970  1.00  0.00           H  
ATOM   1308  HA  LYS A  87      13.362  -1.065  -2.363  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87      12.473  -2.432  -0.458  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87      13.454  -1.465   0.643  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87      12.292   0.583  -0.153  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87      11.274  -0.418  -1.189  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87      10.527  -1.668   0.858  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87      11.419  -0.504   1.837  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87       8.979   0.053   1.595  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87      10.053   1.325   1.013  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87       9.437  -0.599  -1.010  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87       9.298   1.094  -1.048  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87       8.042   0.150  -0.402  1.00  0.00           H  
ATOM   1320  N   LEU A  88      15.673   0.072  -0.328  1.00  0.00           N  
ATOM   1321  CA  LEU A  88      16.443   1.305   0.002  1.00  0.00           C  
ATOM   1322  C   LEU A  88      17.752   1.314  -0.791  1.00  0.00           C  
ATOM   1323  O   LEU A  88      18.486   0.345  -0.804  1.00  0.00           O  
ATOM   1324  CB  LEU A  88      16.753   1.326   1.501  1.00  0.00           C  
ATOM   1325  CG  LEU A  88      17.429   2.651   1.868  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      16.417   3.797   1.779  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      17.972   2.564   3.297  1.00  0.00           C  
ATOM   1328  H   LEU A  88      15.936  -0.787   0.061  1.00  0.00           H  
ATOM   1329  HA  LEU A  88      15.859   2.175  -0.258  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88      15.836   1.219   2.060  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88      17.417   0.509   1.740  1.00  0.00           H  
ATOM   1332  HG  LEU A  88      18.245   2.840   1.185  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      15.444   3.448   2.086  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88      16.367   4.154   0.761  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      16.731   4.603   2.426  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88      18.225   3.553   3.648  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      18.853   1.941   3.310  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      17.218   2.135   3.942  1.00  0.00           H  
ATOM   1339  N   GLN A  89      18.052   2.399  -1.450  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      19.314   2.464  -2.239  1.00  0.00           C  
ATOM   1341  C   GLN A  89      19.518   3.889  -2.760  1.00  0.00           C  
ATOM   1342  O   GLN A  89      19.113   4.152  -3.881  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      19.230   1.496  -3.421  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      20.580   1.446  -4.140  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      20.508   0.447  -5.295  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      19.528  -0.255  -5.446  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      21.512   0.352  -6.123  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      20.073   4.692  -2.029  1.00  0.00           O  
ATOM   1349  H   GLN A  89      17.448   3.169  -1.426  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      20.148   2.190  -1.608  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      18.977   0.509  -3.060  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      18.470   1.833  -4.110  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      20.818   2.428  -4.524  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      21.346   1.136  -3.445  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      22.304   0.917  -6.000  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      21.476  -0.285  -6.866  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O8  7V9 A 101      -9.902  -4.917   7.757  1.00  0.00           O  
HETATM 1359  P   7V9 A 101     -12.655   3.600   7.915  1.00  0.00           P  
HETATM 1360  C4  7V9 A 101      -9.851  -0.908  11.175  1.00  0.00           C  
HETATM 1361  C2  7V9 A 101     -10.488   1.185   9.967  1.00  0.00           C  
HETATM 1362  O1P 7V9 A 101     -12.941   2.446   7.033  1.00  0.00           O  
HETATM 1363  O2P 7V9 A 101     -13.771   4.335   8.552  1.00  0.00           O  
HETATM 1364  O3P 7V9 A 101     -11.650   3.110   9.074  1.00  0.00           O  
HETATM 1365  C1  7V9 A 101     -11.422   1.711   8.875  1.00  0.00           C  
HETATM 1366  CE1 7V9 A 101     -10.481   2.159  11.147  1.00  0.00           C  
HETATM 1367  CE2 7V9 A 101      -9.068   1.054   9.409  1.00  0.00           C  
HETATM 1368  C3  7V9 A 101     -10.977  -0.185  10.436  1.00  0.00           C  
HETATM 1369  O3  7V9 A 101     -12.081  -0.014  11.315  1.00  0.00           O  
HETATM 1370  O4  7V9 A 101      -9.758  -0.858  12.386  1.00  0.00           O  
HETATM 1371  N5  7V9 A 101      -9.031  -1.632  10.463  1.00  0.00           N  
HETATM 1372  C6  7V9 A 101      -9.539  -2.826   9.731  1.00  0.00           C  
HETATM 1373  C7  7V9 A 101      -9.284  -2.651   8.231  1.00  0.00           C  
HETATM 1374  C8  7V9 A 101      -9.098  -4.023   7.579  1.00  0.00           C  
HETATM 1375  N9  7V9 A 101      -7.991  -4.232   6.919  1.00  0.00           N  
HETATM 1376  C10 7V9 A 101      -7.938  -3.972   5.453  1.00  0.00           C  
HETATM 1377  C11 7V9 A 101      -7.294  -5.166   4.743  1.00  0.00           C  
HETATM 1378  S12 7V9 A 101      -5.798  -4.620   3.880  1.00  0.00           S  
HETATM 1379  C13 7V9 A 101      -5.759  -5.931   2.632  1.00  0.00           C  
HETATM 1380  O13 7V9 A 101      -5.610  -7.089   2.971  1.00  0.00           O  
HETATM 1381  C14 7V9 A 101      -4.831  -5.329   1.772  1.00  0.00           C  
HETATM 1382  C15 7V9 A 101      -3.509  -5.140   2.193  1.00  0.00           C  
HETATM 1383  N16 7V9 A 101      -2.559  -4.778   1.316  1.00  0.00           N  
HETATM 1384  C17 7V9 A 101      -2.844  -4.584   0.018  1.00  0.00           C  
HETATM 1385  C18 7V9 A 101      -4.150  -4.759  -0.455  1.00  0.00           C  
HETATM 1386  C19 7V9 A 101      -5.161  -5.109   0.437  1.00  0.00           C  
HETATM 1387  H3  7V9 A 101     -10.968   1.554   7.907  1.00  0.00           H  
HETATM 1388  H4  7V9 A 101     -12.363   1.183   8.921  1.00  0.00           H  
HETATM 1389  H5  7V9 A 101     -10.116   1.653  12.029  1.00  0.00           H  
HETATM 1390  H6  7V9 A 101     -11.485   2.515  11.327  1.00  0.00           H  
HETATM 1391  H7  7V9 A 101      -9.837   2.996  10.920  1.00  0.00           H  
HETATM 1392  H8  7V9 A 101      -8.851   1.901   8.774  1.00  0.00           H  
HETATM 1393  H9  7V9 A 101      -8.990   0.143   8.833  1.00  0.00           H  
HETATM 1394  H10 7V9 A 101      -8.362   1.025  10.225  1.00  0.00           H  
HETATM 1395  H11 7V9 A 101     -11.276  -0.771   9.578  1.00  0.00           H  
HETATM 1396  H12 7V9 A 101     -12.047   0.879  11.665  1.00  0.00           H  
HETATM 1397  H13 7V9 A 101      -8.070  -1.443  10.481  1.00  0.00           H  
HETATM 1398  H14 7V9 A 101      -9.028  -3.710  10.081  1.00  0.00           H  
HETATM 1399  H15 7V9 A 101     -10.600  -2.931   9.904  1.00  0.00           H  
HETATM 1400  H16 7V9 A 101      -8.392  -2.061   8.083  1.00  0.00           H  
HETATM 1401  H17 7V9 A 101     -10.128  -2.148   7.780  1.00  0.00           H  
HETATM 1402  H18 7V9 A 101      -7.206  -4.593   7.382  1.00  0.00           H  
HETATM 1403  H19 7V9 A 101      -8.940  -3.826   5.077  1.00  0.00           H  
HETATM 1404  H20 7V9 A 101      -7.351  -3.084   5.266  1.00  0.00           H  
HETATM 1405  H21 7V9 A 101      -7.991  -5.580   4.030  1.00  0.00           H  
HETATM 1406  H22 7V9 A 101      -7.035  -5.920   5.470  1.00  0.00           H  
HETATM 1407  H25 7V9 A 101      -3.254  -5.272   3.235  1.00  0.00           H  
HETATM 1408  H26 7V9 A 101      -2.065  -4.274  -0.661  1.00  0.00           H  
HETATM 1409  H27 7V9 A 101      -4.390  -4.530  -1.484  1.00  0.00           H  
HETATM 1410  H28 7V9 A 101      -6.134  -5.393   0.065  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      13.298  -5.663   3.985  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.583  -4.784   3.016  1.00  0.00           C  
ATOM      3  C   MET A   1      12.668  -5.383   1.614  1.00  0.00           C  
ATOM      4  O   MET A   1      13.649  -5.225   0.915  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.218  -3.395   3.020  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.854  -2.680   4.319  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.531  -1.002   4.299  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.273  -1.463   4.140  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.876  -5.079   4.622  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.912  -6.322   3.465  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.605  -6.200   4.543  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.546  -4.703   3.307  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.292  -3.489   2.947  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.848  -2.825   2.181  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.779  -2.633   4.412  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.263  -3.226   5.155  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.531  -1.536   3.092  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.440  -2.414   4.617  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.889  -0.710   4.615  1.00  0.00           H  
ATOM     20  N   GLN A   2      11.637  -6.060   1.196  1.00  0.00           N  
ATOM     21  CA  GLN A   2      11.642  -6.665  -0.165  1.00  0.00           C  
ATOM     22  C   GLN A   2      10.876  -5.748  -1.120  1.00  0.00           C  
ATOM     23  O   GLN A   2       9.705  -5.482  -0.932  1.00  0.00           O  
ATOM     24  CB  GLN A   2      10.965  -8.037  -0.112  1.00  0.00           C  
ATOM     25  CG  GLN A   2      11.054  -8.706  -1.484  1.00  0.00           C  
ATOM     26  CD  GLN A   2      10.424 -10.098  -1.415  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      10.078 -10.569  -0.349  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      10.262 -10.782  -2.514  1.00  0.00           N  
ATOM     29  H   GLN A   2      10.856  -6.166   1.778  1.00  0.00           H  
ATOM     30  HA  GLN A   2      12.661  -6.777  -0.509  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      11.459  -8.654   0.624  1.00  0.00           H  
ATOM     32  HB3 GLN A   2       9.927  -7.915   0.160  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      10.525  -8.106  -2.208  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      12.090  -8.795  -1.775  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      10.541 -10.403  -3.373  1.00  0.00           H  
ATOM     36 HE22 GLN A   2       9.859 -11.675  -2.480  1.00  0.00           H  
ATOM     37  N   HIS A   3      11.527  -5.250  -2.137  1.00  0.00           N  
ATOM     38  CA  HIS A   3      10.830  -4.341  -3.087  1.00  0.00           C  
ATOM     39  C   HIS A   3      10.120  -3.241  -2.295  1.00  0.00           C  
ATOM     40  O   HIS A   3       9.042  -2.806  -2.645  1.00  0.00           O  
ATOM     41  CB  HIS A   3       9.803  -5.129  -3.904  1.00  0.00           C  
ATOM     42  CG  HIS A   3      10.489  -6.264  -4.616  1.00  0.00           C  
ATOM     43  ND1 HIS A   3      11.623  -6.070  -5.394  1.00  0.00           N  
ATOM     44  CD2 HIS A   3      10.213  -7.607  -4.683  1.00  0.00           C  
ATOM     45  CE1 HIS A   3      11.982  -7.268  -5.892  1.00  0.00           C  
ATOM     46  NE2 HIS A   3      11.156  -8.235  -5.488  1.00  0.00           N  
ATOM     47  H   HIS A   3      12.473  -5.469  -2.268  1.00  0.00           H  
ATOM     48  HA  HIS A   3      11.554  -3.893  -3.752  1.00  0.00           H  
ATOM     49  HB2 HIS A   3       9.045  -5.524  -3.243  1.00  0.00           H  
ATOM     50  HB3 HIS A   3       9.343  -4.476  -4.631  1.00  0.00           H  
ATOM     51  HD1 HIS A   3      12.078  -5.217  -5.553  1.00  0.00           H  
ATOM     52  HD2 HIS A   3       9.387  -8.099  -4.190  1.00  0.00           H  
ATOM     53  HE1 HIS A   3      12.832  -7.427  -6.538  1.00  0.00           H  
ATOM     54  HE2 HIS A   3      11.203  -9.188  -5.713  1.00  0.00           H  
ATOM     55  N   ALA A   4      10.718  -2.795  -1.223  1.00  0.00           N  
ATOM     56  CA  ALA A   4      10.082  -1.730  -0.400  1.00  0.00           C  
ATOM     57  C   ALA A   4       9.888  -0.469  -1.245  1.00  0.00           C  
ATOM     58  O   ALA A   4       8.919   0.246  -1.093  1.00  0.00           O  
ATOM     59  CB  ALA A   4      10.981  -1.404   0.794  1.00  0.00           C  
ATOM     60  H   ALA A   4      11.586  -3.166  -0.958  1.00  0.00           H  
ATOM     61  HA  ALA A   4       9.123  -2.075  -0.042  1.00  0.00           H  
ATOM     62  HB1 ALA A   4      12.016  -1.510   0.503  1.00  0.00           H  
ATOM     63  HB2 ALA A   4      10.764  -2.085   1.604  1.00  0.00           H  
ATOM     64  HB3 ALA A   4      10.798  -0.391   1.116  1.00  0.00           H  
ATOM     65  N   SER A   5      10.803  -0.188  -2.131  1.00  0.00           N  
ATOM     66  CA  SER A   5      10.666   1.031  -2.976  1.00  0.00           C  
ATOM     67  C   SER A   5       9.371   0.956  -3.783  1.00  0.00           C  
ATOM     68  O   SER A   5       8.666   1.933  -3.934  1.00  0.00           O  
ATOM     69  CB  SER A   5      11.858   1.128  -3.929  1.00  0.00           C  
ATOM     70  OG  SER A   5      11.820   2.379  -4.602  1.00  0.00           O  
ATOM     71  H   SER A   5      11.582  -0.775  -2.237  1.00  0.00           H  
ATOM     72  HA  SER A   5      10.642   1.902  -2.342  1.00  0.00           H  
ATOM     73  HB2 SER A   5      12.776   1.054  -3.370  1.00  0.00           H  
ATOM     74  HB3 SER A   5      11.810   0.319  -4.647  1.00  0.00           H  
ATOM     75  HG  SER A   5      11.640   3.061  -3.952  1.00  0.00           H  
ATOM     76  N   VAL A   6       9.045  -0.197  -4.297  1.00  0.00           N  
ATOM     77  CA  VAL A   6       7.788  -0.328  -5.085  1.00  0.00           C  
ATOM     78  C   VAL A   6       6.596  -0.069  -4.172  1.00  0.00           C  
ATOM     79  O   VAL A   6       5.637   0.561  -4.557  1.00  0.00           O  
ATOM     80  CB  VAL A   6       7.686  -1.736  -5.667  1.00  0.00           C  
ATOM     81  CG1 VAL A   6       6.289  -1.947  -6.256  1.00  0.00           C  
ATOM     82  CG2 VAL A   6       8.735  -1.909  -6.767  1.00  0.00           C  
ATOM     83  H   VAL A   6       9.624  -0.976  -4.158  1.00  0.00           H  
ATOM     84  HA  VAL A   6       7.789   0.392  -5.886  1.00  0.00           H  
ATOM     85  HB  VAL A   6       7.859  -2.456  -4.884  1.00  0.00           H  
ATOM     86 HG11 VAL A   6       6.271  -2.867  -6.821  1.00  0.00           H  
ATOM     87 HG12 VAL A   6       6.042  -1.121  -6.908  1.00  0.00           H  
ATOM     88 HG13 VAL A   6       5.563  -2.004  -5.458  1.00  0.00           H  
ATOM     89 HG21 VAL A   6       9.554  -1.227  -6.594  1.00  0.00           H  
ATOM     90 HG22 VAL A   6       8.287  -1.699  -7.726  1.00  0.00           H  
ATOM     91 HG23 VAL A   6       9.103  -2.924  -6.756  1.00  0.00           H  
ATOM     92  N   ILE A   7       6.647  -0.555  -2.967  1.00  0.00           N  
ATOM     93  CA  ILE A   7       5.512  -0.340  -2.030  1.00  0.00           C  
ATOM     94  C   ILE A   7       5.299   1.161  -1.821  1.00  0.00           C  
ATOM     95  O   ILE A   7       4.202   1.665  -1.950  1.00  0.00           O  
ATOM     96  CB  ILE A   7       5.837  -1.008  -0.696  1.00  0.00           C  
ATOM     97  CG1 ILE A   7       6.030  -2.509  -0.925  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       4.685  -0.782   0.284  1.00  0.00           C  
ATOM     99  CD1 ILE A   7       6.538  -3.161   0.359  1.00  0.00           C  
ATOM    100  H   ILE A   7       7.432  -1.065  -2.680  1.00  0.00           H  
ATOM    101  HA  ILE A   7       4.617  -0.775  -2.442  1.00  0.00           H  
ATOM    102  HB  ILE A   7       6.746  -0.582  -0.293  1.00  0.00           H  
ATOM    103 HG12 ILE A   7       5.087  -2.954  -1.208  1.00  0.00           H  
ATOM    104 HG13 ILE A   7       6.751  -2.662  -1.714  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       4.758  -1.492   1.096  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       3.744  -0.917  -0.228  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       4.738   0.221   0.679  1.00  0.00           H  
ATOM    108 HD11 ILE A   7       5.818  -3.888   0.702  1.00  0.00           H  
ATOM    109 HD12 ILE A   7       6.674  -2.404   1.115  1.00  0.00           H  
ATOM    110 HD13 ILE A   7       7.481  -3.651   0.165  1.00  0.00           H  
ATOM    111  N   ALA A   8       6.343   1.880  -1.512  1.00  0.00           N  
ATOM    112  CA  ALA A   8       6.198   3.350  -1.310  1.00  0.00           C  
ATOM    113  C   ALA A   8       5.766   3.990  -2.627  1.00  0.00           C  
ATOM    114  O   ALA A   8       4.872   4.811  -2.672  1.00  0.00           O  
ATOM    115  CB  ALA A   8       7.540   3.940  -0.870  1.00  0.00           C  
ATOM    116  H   ALA A   8       7.220   1.455  -1.421  1.00  0.00           H  
ATOM    117  HA  ALA A   8       5.453   3.542  -0.555  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       8.296   3.170  -0.889  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       7.450   4.332   0.132  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       7.821   4.736  -1.544  1.00  0.00           H  
ATOM    121  N   GLN A   9       6.394   3.608  -3.701  1.00  0.00           N  
ATOM    122  CA  GLN A   9       6.030   4.174  -5.028  1.00  0.00           C  
ATOM    123  C   GLN A   9       4.607   3.747  -5.397  1.00  0.00           C  
ATOM    124  O   GLN A   9       3.843   4.506  -5.953  1.00  0.00           O  
ATOM    125  CB  GLN A   9       7.008   3.644  -6.079  1.00  0.00           C  
ATOM    126  CG  GLN A   9       6.701   4.276  -7.438  1.00  0.00           C  
ATOM    127  CD  GLN A   9       6.608   3.177  -8.496  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       7.365   3.166  -9.446  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       5.704   2.244  -8.369  1.00  0.00           N  
ATOM    130  H   GLN A   9       7.107   2.940  -3.634  1.00  0.00           H  
ATOM    131  HA  GLN A   9       6.087   5.251  -4.991  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       8.018   3.893  -5.788  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       6.909   2.572  -6.153  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       5.762   4.806  -7.384  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       7.490   4.964  -7.702  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       5.094   2.254  -7.600  1.00  0.00           H  
ATOM    137 HE22 GLN A   9       5.634   1.535  -9.041  1.00  0.00           H  
ATOM    138  N   PHE A  10       4.259   2.528  -5.103  1.00  0.00           N  
ATOM    139  CA  PHE A  10       2.898   2.028  -5.447  1.00  0.00           C  
ATOM    140  C   PHE A  10       1.837   2.867  -4.736  1.00  0.00           C  
ATOM    141  O   PHE A  10       0.916   3.371  -5.348  1.00  0.00           O  
ATOM    142  CB  PHE A  10       2.785   0.568  -4.997  1.00  0.00           C  
ATOM    143  CG  PHE A  10       1.484  -0.027  -5.472  1.00  0.00           C  
ATOM    144  CD1 PHE A  10       1.405  -0.601  -6.745  1.00  0.00           C  
ATOM    145  CD2 PHE A  10       0.361  -0.018  -4.636  1.00  0.00           C  
ATOM    146  CE1 PHE A  10       0.202  -1.166  -7.184  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -0.842  -0.582  -5.075  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -0.920  -1.157  -6.350  1.00  0.00           C  
ATOM    149  H   PHE A  10       4.897   1.936  -4.662  1.00  0.00           H  
ATOM    150  HA  PHE A  10       2.749   2.087  -6.513  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       3.604   0.002  -5.411  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       2.827   0.522  -3.918  1.00  0.00           H  
ATOM    153  HD1 PHE A  10       2.272  -0.606  -7.389  1.00  0.00           H  
ATOM    154  HD2 PHE A  10       0.424   0.425  -3.653  1.00  0.00           H  
ATOM    155  HE1 PHE A  10       0.142  -1.609  -8.168  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -1.709  -0.574  -4.432  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -1.846  -1.598  -6.687  1.00  0.00           H  
ATOM    158  N   VAL A  11       1.960   3.025  -3.450  1.00  0.00           N  
ATOM    159  CA  VAL A  11       0.959   3.837  -2.702  1.00  0.00           C  
ATOM    160  C   VAL A  11       1.177   5.325  -2.990  1.00  0.00           C  
ATOM    161  O   VAL A  11       0.240   6.082  -3.146  1.00  0.00           O  
ATOM    162  CB  VAL A  11       1.101   3.574  -1.200  1.00  0.00           C  
ATOM    163  CG1 VAL A  11       2.286   4.365  -0.647  1.00  0.00           C  
ATOM    164  CG2 VAL A  11      -0.179   4.010  -0.485  1.00  0.00           C  
ATOM    165  H   VAL A  11       2.712   2.612  -2.979  1.00  0.00           H  
ATOM    166  HA  VAL A  11      -0.035   3.556  -3.020  1.00  0.00           H  
ATOM    167  HB  VAL A  11       1.266   2.518  -1.035  1.00  0.00           H  
ATOM    168 HG11 VAL A  11       2.532   4.002   0.340  1.00  0.00           H  
ATOM    169 HG12 VAL A  11       2.024   5.412  -0.590  1.00  0.00           H  
ATOM    170 HG13 VAL A  11       3.137   4.242  -1.298  1.00  0.00           H  
ATOM    171 HG21 VAL A  11      -0.774   3.139  -0.249  1.00  0.00           H  
ATOM    172 HG22 VAL A  11      -0.743   4.668  -1.128  1.00  0.00           H  
ATOM    173 HG23 VAL A  11       0.077   4.529   0.427  1.00  0.00           H  
ATOM    174  N   VAL A  12       2.411   5.749  -3.047  1.00  0.00           N  
ATOM    175  CA  VAL A  12       2.698   7.190  -3.309  1.00  0.00           C  
ATOM    176  C   VAL A  12       2.265   7.569  -4.729  1.00  0.00           C  
ATOM    177  O   VAL A  12       1.732   8.637  -4.957  1.00  0.00           O  
ATOM    178  CB  VAL A  12       4.195   7.444  -3.146  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       4.508   8.899  -3.489  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       4.607   7.163  -1.699  1.00  0.00           C  
ATOM    181  H   VAL A  12       3.150   5.122  -2.908  1.00  0.00           H  
ATOM    182  HA  VAL A  12       2.160   7.794  -2.601  1.00  0.00           H  
ATOM    183  HB  VAL A  12       4.740   6.795  -3.810  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       4.304   9.073  -4.533  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       5.549   9.103  -3.287  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       3.891   9.551  -2.889  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       4.515   8.068  -1.117  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       5.631   6.822  -1.675  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       3.964   6.401  -1.283  1.00  0.00           H  
ATOM    190  N   GLU A  13       2.493   6.710  -5.683  1.00  0.00           N  
ATOM    191  CA  GLU A  13       2.099   7.032  -7.087  1.00  0.00           C  
ATOM    192  C   GLU A  13       0.608   7.358  -7.138  1.00  0.00           C  
ATOM    193  O   GLU A  13       0.153   8.095  -7.989  1.00  0.00           O  
ATOM    194  CB  GLU A  13       2.397   5.840  -7.995  1.00  0.00           C  
ATOM    195  CG  GLU A  13       2.076   6.208  -9.441  1.00  0.00           C  
ATOM    196  CD  GLU A  13       2.315   4.995 -10.342  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       2.069   5.108 -11.532  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       2.745   3.976  -9.827  1.00  0.00           O  
ATOM    199  H   GLU A  13       2.925   5.857  -5.479  1.00  0.00           H  
ATOM    200  HA  GLU A  13       2.661   7.883  -7.428  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       3.441   5.578  -7.916  1.00  0.00           H  
ATOM    202  HB3 GLU A  13       1.793   5.004  -7.699  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       1.042   6.514  -9.514  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       2.713   7.017  -9.753  1.00  0.00           H  
ATOM    205  N   GLU A  14      -0.156   6.812  -6.236  1.00  0.00           N  
ATOM    206  CA  GLU A  14      -1.617   7.088  -6.234  1.00  0.00           C  
ATOM    207  C   GLU A  14      -1.863   8.571  -5.933  1.00  0.00           C  
ATOM    208  O   GLU A  14      -2.809   9.161  -6.416  1.00  0.00           O  
ATOM    209  CB  GLU A  14      -2.290   6.223  -5.169  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -3.803   6.430  -5.224  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -4.467   5.638  -4.098  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -5.683   5.680  -4.006  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -3.748   4.999  -3.346  1.00  0.00           O  
ATOM    214  H   GLU A  14       0.232   6.219  -5.560  1.00  0.00           H  
ATOM    215  HA  GLU A  14      -2.027   6.849  -7.203  1.00  0.00           H  
ATOM    216  HB2 GLU A  14      -2.063   5.183  -5.357  1.00  0.00           H  
ATOM    217  HB3 GLU A  14      -1.925   6.500  -4.194  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -4.025   7.480  -5.107  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -4.179   6.084  -6.175  1.00  0.00           H  
ATOM    220  N   PHE A  15      -1.018   9.182  -5.145  1.00  0.00           N  
ATOM    221  CA  PHE A  15      -1.209  10.628  -4.828  1.00  0.00           C  
ATOM    222  C   PHE A  15       0.153  11.322  -4.714  1.00  0.00           C  
ATOM    223  O   PHE A  15       0.390  12.097  -3.810  1.00  0.00           O  
ATOM    224  CB  PHE A  15      -1.970  10.776  -3.506  1.00  0.00           C  
ATOM    225  CG  PHE A  15      -1.412   9.818  -2.479  1.00  0.00           C  
ATOM    226  CD1 PHE A  15      -0.358  10.214  -1.647  1.00  0.00           C  
ATOM    227  CD2 PHE A  15      -1.954   8.534  -2.359  1.00  0.00           C  
ATOM    228  CE1 PHE A  15       0.154   9.323  -0.695  1.00  0.00           C  
ATOM    229  CE2 PHE A  15      -1.443   7.644  -1.408  1.00  0.00           C  
ATOM    230  CZ  PHE A  15      -0.389   8.038  -0.577  1.00  0.00           C  
ATOM    231  H   PHE A  15      -0.258   8.692  -4.770  1.00  0.00           H  
ATOM    232  HA  PHE A  15      -1.779  11.093  -5.619  1.00  0.00           H  
ATOM    233  HB2 PHE A  15      -1.867  11.788  -3.144  1.00  0.00           H  
ATOM    234  HB3 PHE A  15      -3.015  10.558  -3.667  1.00  0.00           H  
ATOM    235  HD1 PHE A  15       0.061  11.204  -1.737  1.00  0.00           H  
ATOM    236  HD2 PHE A  15      -2.769   8.232  -3.000  1.00  0.00           H  
ATOM    237  HE1 PHE A  15       0.966   9.627  -0.052  1.00  0.00           H  
ATOM    238  HE2 PHE A  15      -1.862   6.653  -1.318  1.00  0.00           H  
ATOM    239  HZ  PHE A  15       0.006   7.350   0.158  1.00  0.00           H  
ATOM    240  N   LEU A  16       1.050  11.053  -5.624  1.00  0.00           N  
ATOM    241  CA  LEU A  16       2.390  11.699  -5.561  1.00  0.00           C  
ATOM    242  C   LEU A  16       2.316  13.123  -6.135  1.00  0.00           C  
ATOM    243  O   LEU A  16       1.791  13.330  -7.211  1.00  0.00           O  
ATOM    244  CB  LEU A  16       3.415  10.856  -6.346  1.00  0.00           C  
ATOM    245  CG  LEU A  16       3.595  11.351  -7.793  1.00  0.00           C  
ATOM    246  CD1 LEU A  16       4.641  10.478  -8.488  1.00  0.00           C  
ATOM    247  CD2 LEU A  16       2.276  11.247  -8.568  1.00  0.00           C  
ATOM    248  H   LEU A  16       0.844  10.427  -6.348  1.00  0.00           H  
ATOM    249  HA  LEU A  16       2.696  11.742  -4.532  1.00  0.00           H  
ATOM    250  HB2 LEU A  16       4.364  10.909  -5.843  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       3.085   9.831  -6.363  1.00  0.00           H  
ATOM    252  HG  LEU A  16       3.942  12.373  -7.793  1.00  0.00           H  
ATOM    253 HD11 LEU A  16       5.598  10.978  -8.472  1.00  0.00           H  
ATOM    254 HD12 LEU A  16       4.343  10.304  -9.511  1.00  0.00           H  
ATOM    255 HD13 LEU A  16       4.720   9.532  -7.971  1.00  0.00           H  
ATOM    256 HD21 LEU A  16       2.314  10.392  -9.226  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       2.130  12.144  -9.151  1.00  0.00           H  
ATOM    258 HD23 LEU A  16       1.457  11.131  -7.878  1.00  0.00           H  
ATOM    259  N   PRO A  17       2.848  14.102  -5.439  1.00  0.00           N  
ATOM    260  CA  PRO A  17       2.843  15.507  -5.926  1.00  0.00           C  
ATOM    261  C   PRO A  17       3.871  15.694  -7.050  1.00  0.00           C  
ATOM    262  O   PRO A  17       4.157  14.772  -7.788  1.00  0.00           O  
ATOM    263  CB  PRO A  17       3.219  16.321  -4.681  1.00  0.00           C  
ATOM    264  CG  PRO A  17       4.026  15.394  -3.839  1.00  0.00           C  
ATOM    265  CD  PRO A  17       3.512  13.986  -4.125  1.00  0.00           C  
ATOM    266  HA  PRO A  17       1.858  15.787  -6.263  1.00  0.00           H  
ATOM    267  HB2 PRO A  17       3.801  17.187  -4.952  1.00  0.00           H  
ATOM    268  HB3 PRO A  17       2.330  16.619  -4.147  1.00  0.00           H  
ATOM    269  HG2 PRO A  17       5.071  15.469  -4.103  1.00  0.00           H  
ATOM    270  HG3 PRO A  17       3.889  15.624  -2.795  1.00  0.00           H  
ATOM    271  HD2 PRO A  17       4.336  13.286  -4.174  1.00  0.00           H  
ATOM    272  HD3 PRO A  17       2.801  13.687  -3.374  1.00  0.00           H  
ATOM    273  N   ASP A  18       4.431  16.860  -7.190  1.00  0.00           N  
ATOM    274  CA  ASP A  18       5.435  17.072  -8.264  1.00  0.00           C  
ATOM    275  C   ASP A  18       6.778  16.478  -7.827  1.00  0.00           C  
ATOM    276  O   ASP A  18       7.803  16.733  -8.426  1.00  0.00           O  
ATOM    277  CB  ASP A  18       5.590  18.572  -8.516  1.00  0.00           C  
ATOM    278  CG  ASP A  18       6.139  19.256  -7.261  1.00  0.00           C  
ATOM    279  OD1 ASP A  18       6.581  18.552  -6.368  1.00  0.00           O  
ATOM    280  OD2 ASP A  18       6.110  20.475  -7.215  1.00  0.00           O  
ATOM    281  H   ASP A  18       4.197  17.595  -6.594  1.00  0.00           H  
ATOM    282  HA  ASP A  18       5.103  16.586  -9.169  1.00  0.00           H  
ATOM    283  HB2 ASP A  18       6.270  18.727  -9.336  1.00  0.00           H  
ATOM    284  HB3 ASP A  18       4.628  18.997  -8.761  1.00  0.00           H  
ATOM    285  N   VAL A  19       6.775  15.690  -6.782  1.00  0.00           N  
ATOM    286  CA  VAL A  19       8.046  15.079  -6.296  1.00  0.00           C  
ATOM    287  C   VAL A  19       7.995  13.562  -6.493  1.00  0.00           C  
ATOM    288  O   VAL A  19       7.006  12.921  -6.199  1.00  0.00           O  
ATOM    289  CB  VAL A  19       8.219  15.391  -4.808  1.00  0.00           C  
ATOM    290  CG1 VAL A  19       9.570  14.861  -4.328  1.00  0.00           C  
ATOM    291  CG2 VAL A  19       8.161  16.906  -4.597  1.00  0.00           C  
ATOM    292  H   VAL A  19       5.934  15.499  -6.314  1.00  0.00           H  
ATOM    293  HA  VAL A  19       8.880  15.487  -6.847  1.00  0.00           H  
ATOM    294  HB  VAL A  19       7.426  14.916  -4.248  1.00  0.00           H  
ATOM    295 HG11 VAL A  19       9.497  13.798  -4.151  1.00  0.00           H  
ATOM    296 HG12 VAL A  19       9.848  15.361  -3.412  1.00  0.00           H  
ATOM    297 HG13 VAL A  19      10.319  15.050  -5.083  1.00  0.00           H  
ATOM    298 HG21 VAL A  19       8.654  17.158  -3.669  1.00  0.00           H  
ATOM    299 HG22 VAL A  19       7.130  17.224  -4.555  1.00  0.00           H  
ATOM    300 HG23 VAL A  19       8.659  17.403  -5.416  1.00  0.00           H  
ATOM    301  N   ALA A  20       9.055  12.980  -6.987  1.00  0.00           N  
ATOM    302  CA  ALA A  20       9.063  11.505  -7.200  1.00  0.00           C  
ATOM    303  C   ALA A  20       9.119  10.794  -5.836  1.00  0.00           C  
ATOM    304  O   ALA A  20       9.794  11.251  -4.935  1.00  0.00           O  
ATOM    305  CB  ALA A  20      10.295  11.119  -8.022  1.00  0.00           C  
ATOM    306  H   ALA A  20       9.845  13.513  -7.217  1.00  0.00           H  
ATOM    307  HA  ALA A  20       8.174  11.223  -7.734  1.00  0.00           H  
ATOM    308  HB1 ALA A  20      10.139  11.396  -9.054  1.00  0.00           H  
ATOM    309  HB2 ALA A  20      10.453  10.053  -7.955  1.00  0.00           H  
ATOM    310  HB3 ALA A  20      11.161  11.636  -7.637  1.00  0.00           H  
ATOM    311  N   PRO A  21       8.431   9.683  -5.676  1.00  0.00           N  
ATOM    312  CA  PRO A  21       8.441   8.925  -4.389  1.00  0.00           C  
ATOM    313  C   PRO A  21       9.864   8.709  -3.867  1.00  0.00           C  
ATOM    314  O   PRO A  21      10.101   8.666  -2.676  1.00  0.00           O  
ATOM    315  CB  PRO A  21       7.808   7.580  -4.743  1.00  0.00           C  
ATOM    316  CG  PRO A  21       6.987   7.817  -5.967  1.00  0.00           C  
ATOM    317  CD  PRO A  21       7.574   9.033  -6.685  1.00  0.00           C  
ATOM    318  HA  PRO A  21       7.840   9.426  -3.650  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       8.579   6.848  -4.946  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       7.177   7.241  -3.936  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       7.029   6.949  -6.611  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       5.965   8.023  -5.690  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       8.158   8.721  -7.541  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       6.780   9.697  -6.986  1.00  0.00           H  
ATOM    325  N   ALA A  22      10.810   8.576  -4.753  1.00  0.00           N  
ATOM    326  CA  ALA A  22      12.220   8.366  -4.319  1.00  0.00           C  
ATOM    327  C   ALA A  22      12.722   9.617  -3.596  1.00  0.00           C  
ATOM    328  O   ALA A  22      13.610   9.556  -2.769  1.00  0.00           O  
ATOM    329  CB  ALA A  22      13.092   8.104  -5.549  1.00  0.00           C  
ATOM    330  H   ALA A  22      10.593   8.618  -5.708  1.00  0.00           H  
ATOM    331  HA  ALA A  22      12.270   7.518  -3.653  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      14.061   8.560  -5.406  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      12.619   8.527  -6.422  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      13.212   7.039  -5.684  1.00  0.00           H  
ATOM    335  N   ASP A  23      12.157  10.752  -3.903  1.00  0.00           N  
ATOM    336  CA  ASP A  23      12.595  12.011  -3.239  1.00  0.00           C  
ATOM    337  C   ASP A  23      11.645  12.334  -2.088  1.00  0.00           C  
ATOM    338  O   ASP A  23      11.756  13.359  -1.444  1.00  0.00           O  
ATOM    339  CB  ASP A  23      12.583  13.156  -4.255  1.00  0.00           C  
ATOM    340  CG  ASP A  23      13.667  12.916  -5.308  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      14.494  12.046  -5.090  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      13.650  13.607  -6.313  1.00  0.00           O  
ATOM    343  H   ASP A  23      11.442  10.775  -4.568  1.00  0.00           H  
ATOM    344  HA  ASP A  23      13.597  11.884  -2.853  1.00  0.00           H  
ATOM    345  HB2 ASP A  23      11.617  13.199  -4.736  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      12.775  14.090  -3.749  1.00  0.00           H  
ATOM    347  N   VAL A  24      10.716  11.460  -1.818  1.00  0.00           N  
ATOM    348  CA  VAL A  24       9.762  11.704  -0.703  1.00  0.00           C  
ATOM    349  C   VAL A  24      10.166  10.838   0.486  1.00  0.00           C  
ATOM    350  O   VAL A  24      10.515   9.684   0.333  1.00  0.00           O  
ATOM    351  CB  VAL A  24       8.343  11.337  -1.144  1.00  0.00           C  
ATOM    352  CG1 VAL A  24       7.367  11.603   0.003  1.00  0.00           C  
ATOM    353  CG2 VAL A  24       7.948  12.190  -2.351  1.00  0.00           C  
ATOM    354  H   VAL A  24      10.651  10.637  -2.346  1.00  0.00           H  
ATOM    355  HA  VAL A  24       9.794  12.746  -0.419  1.00  0.00           H  
ATOM    356  HB  VAL A  24       8.308  10.290  -1.412  1.00  0.00           H  
ATOM    357 HG11 VAL A  24       7.526  10.877   0.786  1.00  0.00           H  
ATOM    358 HG12 VAL A  24       6.354  11.525  -0.361  1.00  0.00           H  
ATOM    359 HG13 VAL A  24       7.533  12.596   0.394  1.00  0.00           H  
ATOM    360 HG21 VAL A  24       8.384  13.173  -2.256  1.00  0.00           H  
ATOM    361 HG22 VAL A  24       6.873  12.276  -2.394  1.00  0.00           H  
ATOM    362 HG23 VAL A  24       8.307  11.722  -3.256  1.00  0.00           H  
ATOM    363  N   ASP A  25      10.131  11.380   1.668  1.00  0.00           N  
ATOM    364  CA  ASP A  25      10.526  10.578   2.855  1.00  0.00           C  
ATOM    365  C   ASP A  25       9.553   9.413   3.027  1.00  0.00           C  
ATOM    366  O   ASP A  25       8.497   9.551   3.613  1.00  0.00           O  
ATOM    367  CB  ASP A  25      10.490  11.460   4.105  1.00  0.00           C  
ATOM    368  CG  ASP A  25      11.577  12.532   4.004  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      11.541  13.461   4.795  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      12.429  12.404   3.140  1.00  0.00           O  
ATOM    371  H   ASP A  25       9.853  12.314   1.775  1.00  0.00           H  
ATOM    372  HA  ASP A  25      11.526  10.195   2.715  1.00  0.00           H  
ATOM    373  HB2 ASP A  25       9.523  11.935   4.181  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      10.665  10.854   4.980  1.00  0.00           H  
ATOM    375  N   VAL A  26       9.902   8.259   2.522  1.00  0.00           N  
ATOM    376  CA  VAL A  26       8.998   7.083   2.662  1.00  0.00           C  
ATOM    377  C   VAL A  26       8.770   6.799   4.147  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.062   5.882   4.514  1.00  0.00           O  
ATOM    379  CB  VAL A  26       9.641   5.863   2.000  1.00  0.00           C  
ATOM    380  CG1 VAL A  26      10.010   6.200   0.554  1.00  0.00           C  
ATOM    381  CG2 VAL A  26      10.906   5.474   2.769  1.00  0.00           C  
ATOM    382  H   VAL A  26      10.759   8.169   2.051  1.00  0.00           H  
ATOM    383  HA  VAL A  26       8.051   7.296   2.186  1.00  0.00           H  
ATOM    384  HB  VAL A  26       8.942   5.038   2.010  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       9.619   7.176   0.301  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       9.585   5.460  -0.107  1.00  0.00           H  
ATOM    387 HG13 VAL A  26      11.084   6.204   0.447  1.00  0.00           H  
ATOM    388 HG21 VAL A  26      10.654   4.756   3.535  1.00  0.00           H  
ATOM    389 HG22 VAL A  26      11.332   6.354   3.228  1.00  0.00           H  
ATOM    390 HG23 VAL A  26      11.622   5.040   2.089  1.00  0.00           H  
ATOM    391  N   ASP A  27       9.358   7.588   5.004  1.00  0.00           N  
ATOM    392  CA  ASP A  27       9.172   7.376   6.466  1.00  0.00           C  
ATOM    393  C   ASP A  27       7.930   8.143   6.925  1.00  0.00           C  
ATOM    394  O   ASP A  27       7.678   8.295   8.103  1.00  0.00           O  
ATOM    395  CB  ASP A  27      10.399   7.895   7.219  1.00  0.00           C  
ATOM    396  CG  ASP A  27      11.614   7.034   6.870  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      12.718   7.444   7.188  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      11.420   5.979   6.289  1.00  0.00           O  
ATOM    399  H   ASP A  27       9.918   8.326   4.685  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.041   6.324   6.666  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      10.589   8.920   6.936  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      10.218   7.842   8.283  1.00  0.00           H  
ATOM    403  N   LEU A  28       7.152   8.627   5.994  1.00  0.00           N  
ATOM    404  CA  LEU A  28       5.925   9.387   6.364  1.00  0.00           C  
ATOM    405  C   LEU A  28       4.796   8.409   6.667  1.00  0.00           C  
ATOM    406  O   LEU A  28       4.564   7.465   5.938  1.00  0.00           O  
ATOM    407  CB  LEU A  28       5.513  10.289   5.199  1.00  0.00           C  
ATOM    408  CG  LEU A  28       4.334  11.168   5.622  1.00  0.00           C  
ATOM    409  CD1 LEU A  28       4.796  12.192   6.665  1.00  0.00           C  
ATOM    410  CD2 LEU A  28       3.785  11.905   4.398  1.00  0.00           C  
ATOM    411  H   LEU A  28       7.377   8.493   5.050  1.00  0.00           H  
ATOM    412  HA  LEU A  28       6.118   9.990   7.234  1.00  0.00           H  
ATOM    413  HB2 LEU A  28       6.347  10.910   4.915  1.00  0.00           H  
ATOM    414  HB3 LEU A  28       5.219   9.678   4.359  1.00  0.00           H  
ATOM    415  HG  LEU A  28       3.558  10.548   6.048  1.00  0.00           H  
ATOM    416 HD11 LEU A  28       4.394  11.925   7.632  1.00  0.00           H  
ATOM    417 HD12 LEU A  28       4.441  13.173   6.387  1.00  0.00           H  
ATOM    418 HD13 LEU A  28       5.874  12.201   6.714  1.00  0.00           H  
ATOM    419 HD21 LEU A  28       2.750  11.637   4.251  1.00  0.00           H  
ATOM    420 HD22 LEU A  28       4.357  11.626   3.525  1.00  0.00           H  
ATOM    421 HD23 LEU A  28       3.862  12.971   4.555  1.00  0.00           H  
ATOM    422  N   ASP A  29       4.090   8.626   7.740  1.00  0.00           N  
ATOM    423  CA  ASP A  29       2.979   7.707   8.084  1.00  0.00           C  
ATOM    424  C   ASP A  29       1.880   7.847   7.035  1.00  0.00           C  
ATOM    425  O   ASP A  29       1.352   8.918   6.815  1.00  0.00           O  
ATOM    426  CB  ASP A  29       2.422   8.064   9.464  1.00  0.00           C  
ATOM    427  CG  ASP A  29       3.483   7.784  10.530  1.00  0.00           C  
ATOM    428  OD1 ASP A  29       4.458   7.124  10.209  1.00  0.00           O  
ATOM    429  OD2 ASP A  29       3.303   8.235  11.650  1.00  0.00           O  
ATOM    430  H   ASP A  29       4.290   9.393   8.315  1.00  0.00           H  
ATOM    431  HA  ASP A  29       3.343   6.692   8.091  1.00  0.00           H  
ATOM    432  HB2 ASP A  29       2.157   9.110   9.485  1.00  0.00           H  
ATOM    433  HB3 ASP A  29       1.547   7.465   9.665  1.00  0.00           H  
ATOM    434  N   LEU A  30       1.535   6.776   6.381  1.00  0.00           N  
ATOM    435  CA  LEU A  30       0.475   6.857   5.346  1.00  0.00           C  
ATOM    436  C   LEU A  30      -0.818   7.357   5.989  1.00  0.00           C  
ATOM    437  O   LEU A  30      -1.750   7.741   5.309  1.00  0.00           O  
ATOM    438  CB  LEU A  30       0.242   5.477   4.723  1.00  0.00           C  
ATOM    439  CG  LEU A  30       1.536   4.976   4.079  1.00  0.00           C  
ATOM    440  CD1 LEU A  30       1.288   3.611   3.434  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       1.988   5.968   3.003  1.00  0.00           C  
ATOM    442  H   LEU A  30       1.975   5.921   6.570  1.00  0.00           H  
ATOM    443  HA  LEU A  30       0.785   7.553   4.580  1.00  0.00           H  
ATOM    444  HB2 LEU A  30      -0.070   4.784   5.490  1.00  0.00           H  
ATOM    445  HB3 LEU A  30      -0.528   5.548   3.968  1.00  0.00           H  
ATOM    446  HG  LEU A  30       2.303   4.885   4.834  1.00  0.00           H  
ATOM    447 HD11 LEU A  30       0.242   3.355   3.524  1.00  0.00           H  
ATOM    448 HD12 LEU A  30       1.885   2.863   3.935  1.00  0.00           H  
ATOM    449 HD13 LEU A  30       1.561   3.651   2.390  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       1.124   6.474   2.595  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       2.498   5.437   2.215  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       2.657   6.694   3.441  1.00  0.00           H  
ATOM    453  N   VAL A  31      -0.889   7.353   7.293  1.00  0.00           N  
ATOM    454  CA  VAL A  31      -2.130   7.829   7.960  1.00  0.00           C  
ATOM    455  C   VAL A  31      -2.508   9.190   7.386  1.00  0.00           C  
ATOM    456  O   VAL A  31      -3.658   9.455   7.096  1.00  0.00           O  
ATOM    457  CB  VAL A  31      -1.900   7.954   9.467  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      -3.053   8.736  10.097  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      -1.839   6.558  10.088  1.00  0.00           C  
ATOM    460  H   VAL A  31      -0.129   7.040   7.828  1.00  0.00           H  
ATOM    461  HA  VAL A  31      -2.925   7.128   7.771  1.00  0.00           H  
ATOM    462  HB  VAL A  31      -0.970   8.473   9.648  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      -2.875   9.795   9.980  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      -3.121   8.495  11.147  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      -3.978   8.471   9.606  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      -1.242   6.590  10.987  1.00  0.00           H  
ATOM    467 HG22 VAL A  31      -1.397   5.870   9.384  1.00  0.00           H  
ATOM    468 HG23 VAL A  31      -2.839   6.229  10.333  1.00  0.00           H  
ATOM    469  N   ASP A  32      -1.548  10.049   7.192  1.00  0.00           N  
ATOM    470  CA  ASP A  32      -1.864  11.378   6.604  1.00  0.00           C  
ATOM    471  C   ASP A  32      -2.578  11.131   5.281  1.00  0.00           C  
ATOM    472  O   ASP A  32      -3.484  11.845   4.897  1.00  0.00           O  
ATOM    473  CB  ASP A  32      -0.570  12.158   6.359  1.00  0.00           C  
ATOM    474  CG  ASP A  32      -0.907  13.598   5.971  1.00  0.00           C  
ATOM    475  OD1 ASP A  32      -2.075  13.945   6.021  1.00  0.00           O  
ATOM    476  OD2 ASP A  32       0.008  14.328   5.627  1.00  0.00           O  
ATOM    477  H   ASP A  32      -0.626   9.810   7.412  1.00  0.00           H  
ATOM    478  HA  ASP A  32      -2.508  11.931   7.272  1.00  0.00           H  
ATOM    479  HB2 ASP A  32       0.027  12.157   7.260  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      -0.015  11.691   5.559  1.00  0.00           H  
ATOM    481  N   ASN A  33      -2.182  10.095   4.593  1.00  0.00           N  
ATOM    482  CA  ASN A  33      -2.828   9.748   3.302  1.00  0.00           C  
ATOM    483  C   ASN A  33      -4.051   8.878   3.598  1.00  0.00           C  
ATOM    484  O   ASN A  33      -4.517   8.134   2.758  1.00  0.00           O  
ATOM    485  CB  ASN A  33      -1.844   8.970   2.430  1.00  0.00           C  
ATOM    486  CG  ASN A  33      -0.524   9.738   2.336  1.00  0.00           C  
ATOM    487  OD1 ASN A  33       0.531   9.144   2.235  1.00  0.00           O  
ATOM    488  ND2 ASN A  33      -0.537  11.042   2.370  1.00  0.00           N  
ATOM    489  H   ASN A  33      -1.460   9.531   4.940  1.00  0.00           H  
ATOM    490  HA  ASN A  33      -3.133  10.646   2.795  1.00  0.00           H  
ATOM    491  HB2 ASN A  33      -1.669   8.002   2.868  1.00  0.00           H  
ATOM    492  HB3 ASN A  33      -2.259   8.848   1.440  1.00  0.00           H  
ATOM    493 HD21 ASN A  33      -1.387  11.522   2.454  1.00  0.00           H  
ATOM    494 HD22 ASN A  33       0.304  11.542   2.312  1.00  0.00           H  
ATOM    495  N   GLY A  34      -4.556   8.957   4.802  1.00  0.00           N  
ATOM    496  CA  GLY A  34      -5.736   8.133   5.188  1.00  0.00           C  
ATOM    497  C   GLY A  34      -6.761   8.119   4.056  1.00  0.00           C  
ATOM    498  O   GLY A  34      -7.646   7.290   4.021  1.00  0.00           O  
ATOM    499  H   GLY A  34      -4.145   9.554   5.462  1.00  0.00           H  
ATOM    500  HA2 GLY A  34      -5.413   7.122   5.393  1.00  0.00           H  
ATOM    501  HA3 GLY A  34      -6.191   8.551   6.074  1.00  0.00           H  
ATOM    502  N   VAL A  35      -6.651   9.014   3.120  1.00  0.00           N  
ATOM    503  CA  VAL A  35      -7.625   9.013   1.996  1.00  0.00           C  
ATOM    504  C   VAL A  35      -7.650   7.611   1.386  1.00  0.00           C  
ATOM    505  O   VAL A  35      -8.688   7.088   1.035  1.00  0.00           O  
ATOM    506  CB  VAL A  35      -7.190  10.028   0.938  1.00  0.00           C  
ATOM    507  CG1 VAL A  35      -8.039   9.851  -0.322  1.00  0.00           C  
ATOM    508  CG2 VAL A  35      -7.379  11.446   1.483  1.00  0.00           C  
ATOM    509  H   VAL A  35      -5.926   9.673   3.150  1.00  0.00           H  
ATOM    510  HA  VAL A  35      -8.608   9.268   2.367  1.00  0.00           H  
ATOM    511  HB  VAL A  35      -6.149   9.871   0.695  1.00  0.00           H  
ATOM    512 HG11 VAL A  35      -7.744   8.945  -0.831  1.00  0.00           H  
ATOM    513 HG12 VAL A  35      -7.891  10.696  -0.978  1.00  0.00           H  
ATOM    514 HG13 VAL A  35      -9.081   9.786  -0.048  1.00  0.00           H  
ATOM    515 HG21 VAL A  35      -6.470  12.011   1.341  1.00  0.00           H  
ATOM    516 HG22 VAL A  35      -7.613  11.398   2.537  1.00  0.00           H  
ATOM    517 HG23 VAL A  35      -8.189  11.928   0.956  1.00  0.00           H  
ATOM    518  N   ILE A  36      -6.503   6.999   1.270  1.00  0.00           N  
ATOM    519  CA  ILE A  36      -6.431   5.626   0.696  1.00  0.00           C  
ATOM    520  C   ILE A  36      -7.023   4.617   1.682  1.00  0.00           C  
ATOM    521  O   ILE A  36      -7.441   3.546   1.308  1.00  0.00           O  
ATOM    522  CB  ILE A  36      -4.966   5.263   0.452  1.00  0.00           C  
ATOM    523  CG1 ILE A  36      -4.876   4.116  -0.554  1.00  0.00           C  
ATOM    524  CG2 ILE A  36      -4.333   4.820   1.772  1.00  0.00           C  
ATOM    525  CD1 ILE A  36      -3.472   3.513  -0.515  1.00  0.00           C  
ATOM    526  H   ILE A  36      -5.682   7.445   1.569  1.00  0.00           H  
ATOM    527  HA  ILE A  36      -6.973   5.589  -0.237  1.00  0.00           H  
ATOM    528  HB  ILE A  36      -4.442   6.125   0.071  1.00  0.00           H  
ATOM    529 HG12 ILE A  36      -5.602   3.357  -0.300  1.00  0.00           H  
ATOM    530 HG13 ILE A  36      -5.075   4.493  -1.545  1.00  0.00           H  
ATOM    531 HG21 ILE A  36      -4.667   5.470   2.567  1.00  0.00           H  
ATOM    532 HG22 ILE A  36      -3.258   4.872   1.691  1.00  0.00           H  
ATOM    533 HG23 ILE A  36      -4.631   3.804   1.989  1.00  0.00           H  
ATOM    534 HD11 ILE A  36      -3.187   3.199  -1.508  1.00  0.00           H  
ATOM    535 HD12 ILE A  36      -3.464   2.661   0.149  1.00  0.00           H  
ATOM    536 HD13 ILE A  36      -2.771   4.254  -0.158  1.00  0.00           H  
ATOM    537  N   ASP A  37      -7.035   4.937   2.944  1.00  0.00           N  
ATOM    538  CA  ASP A  37      -7.571   3.975   3.951  1.00  0.00           C  
ATOM    539  C   ASP A  37      -9.054   3.682   3.695  1.00  0.00           C  
ATOM    540  O   ASP A  37      -9.547   2.632   4.053  1.00  0.00           O  
ATOM    541  CB  ASP A  37      -7.399   4.546   5.361  1.00  0.00           C  
ATOM    542  CG  ASP A  37      -5.910   4.646   5.693  1.00  0.00           C  
ATOM    543  OD1 ASP A  37      -5.117   4.115   4.934  1.00  0.00           O  
ATOM    544  OD2 ASP A  37      -5.588   5.248   6.704  1.00  0.00           O  
ATOM    545  H   ASP A  37      -6.671   5.799   3.235  1.00  0.00           H  
ATOM    546  HA  ASP A  37      -7.018   3.051   3.879  1.00  0.00           H  
ATOM    547  HB2 ASP A  37      -7.850   5.525   5.414  1.00  0.00           H  
ATOM    548  HB3 ASP A  37      -7.878   3.893   6.073  1.00  0.00           H  
ATOM    549  N   SER A  38      -9.780   4.596   3.105  1.00  0.00           N  
ATOM    550  CA  SER A  38     -11.233   4.340   2.872  1.00  0.00           C  
ATOM    551  C   SER A  38     -11.510   4.049   1.396  1.00  0.00           C  
ATOM    552  O   SER A  38     -11.920   2.965   1.037  1.00  0.00           O  
ATOM    553  CB  SER A  38     -12.034   5.570   3.300  1.00  0.00           C  
ATOM    554  OG  SER A  38     -12.889   5.219   4.395  1.00  0.00           O  
ATOM    555  H   SER A  38      -9.381   5.446   2.832  1.00  0.00           H  
ATOM    556  HA  SER A  38     -11.548   3.496   3.462  1.00  0.00           H  
ATOM    557  HB2 SER A  38     -11.362   6.352   3.611  1.00  0.00           H  
ATOM    558  HB3 SER A  38     -12.628   5.919   2.466  1.00  0.00           H  
ATOM    559  N   LEU A  39     -11.313   5.008   0.538  1.00  0.00           N  
ATOM    560  CA  LEU A  39     -11.595   4.776  -0.907  1.00  0.00           C  
ATOM    561  C   LEU A  39     -10.519   3.888  -1.529  1.00  0.00           C  
ATOM    562  O   LEU A  39     -10.812   2.903  -2.178  1.00  0.00           O  
ATOM    563  CB  LEU A  39     -11.634   6.122  -1.635  1.00  0.00           C  
ATOM    564  CG  LEU A  39     -12.122   5.927  -3.074  1.00  0.00           C  
ATOM    565  CD1 LEU A  39     -13.021   7.099  -3.468  1.00  0.00           C  
ATOM    566  CD2 LEU A  39     -10.920   5.874  -4.022  1.00  0.00           C  
ATOM    567  H   LEU A  39     -10.996   5.878   0.843  1.00  0.00           H  
ATOM    568  HA  LEU A  39     -12.549   4.296  -1.002  1.00  0.00           H  
ATOM    569  HB2 LEU A  39     -12.302   6.792  -1.116  1.00  0.00           H  
ATOM    570  HB3 LEU A  39     -10.644   6.542  -1.651  1.00  0.00           H  
ATOM    571  HG  LEU A  39     -12.679   5.005  -3.145  1.00  0.00           H  
ATOM    572 HD11 LEU A  39     -13.971   7.011  -2.964  1.00  0.00           H  
ATOM    573 HD12 LEU A  39     -13.178   7.088  -4.537  1.00  0.00           H  
ATOM    574 HD13 LEU A  39     -12.548   8.028  -3.184  1.00  0.00           H  
ATOM    575 HD21 LEU A  39     -11.269   5.813  -5.042  1.00  0.00           H  
ATOM    576 HD22 LEU A  39     -10.318   5.007  -3.796  1.00  0.00           H  
ATOM    577 HD23 LEU A  39     -10.325   6.768  -3.900  1.00  0.00           H  
ATOM    578  N   GLY A  40      -9.280   4.233  -1.346  1.00  0.00           N  
ATOM    579  CA  GLY A  40      -8.182   3.418  -1.935  1.00  0.00           C  
ATOM    580  C   GLY A  40      -8.147   2.033  -1.290  1.00  0.00           C  
ATOM    581  O   GLY A  40      -7.857   1.045  -1.935  1.00  0.00           O  
ATOM    582  H   GLY A  40      -9.070   5.036  -0.826  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -8.347   3.313  -2.997  1.00  0.00           H  
ATOM    584  HA3 GLY A  40      -7.242   3.913  -1.768  1.00  0.00           H  
ATOM    585  N   LEU A  41      -8.427   1.952  -0.020  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -8.393   0.633   0.665  1.00  0.00           C  
ATOM    587  C   LEU A  41      -9.358  -0.317  -0.030  1.00  0.00           C  
ATOM    588  O   LEU A  41      -9.045  -1.463  -0.275  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -8.806   0.810   2.128  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -8.679  -0.526   2.866  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -8.174  -0.275   4.287  1.00  0.00           C  
ATOM    592  CD2 LEU A  41     -10.047  -1.213   2.936  1.00  0.00           C  
ATOM    593  H   LEU A  41      -8.648   2.761   0.485  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -7.395   0.229   0.619  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -8.162   1.541   2.593  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -9.830   1.151   2.176  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -7.980  -1.161   2.342  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -8.579   0.654   4.656  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -7.096  -0.219   4.281  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -8.491  -1.084   4.927  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -9.909  -2.282   3.001  1.00  0.00           H  
ATOM    602 HD22 LEU A  41     -10.620  -0.977   2.054  1.00  0.00           H  
ATOM    603 HD23 LEU A  41     -10.578  -0.868   3.812  1.00  0.00           H  
ATOM    604  N   LEU A  42     -10.523   0.147  -0.368  1.00  0.00           N  
ATOM    605  CA  LEU A  42     -11.486  -0.745  -1.062  1.00  0.00           C  
ATOM    606  C   LEU A  42     -10.869  -1.199  -2.380  1.00  0.00           C  
ATOM    607  O   LEU A  42     -10.927  -2.358  -2.742  1.00  0.00           O  
ATOM    608  CB  LEU A  42     -12.784   0.016  -1.336  1.00  0.00           C  
ATOM    609  CG  LEU A  42     -13.477   0.348  -0.017  1.00  0.00           C  
ATOM    610  CD1 LEU A  42     -14.735   1.172  -0.296  1.00  0.00           C  
ATOM    611  CD2 LEU A  42     -13.867  -0.950   0.683  1.00  0.00           C  
ATOM    612  H   LEU A  42     -10.756   1.081  -0.177  1.00  0.00           H  
ATOM    613  HA  LEU A  42     -11.691  -1.606  -0.444  1.00  0.00           H  
ATOM    614  HB2 LEU A  42     -12.560   0.928  -1.857  1.00  0.00           H  
ATOM    615  HB3 LEU A  42     -13.436  -0.592  -1.940  1.00  0.00           H  
ATOM    616  HG  LEU A  42     -12.806   0.911   0.612  1.00  0.00           H  
ATOM    617 HD11 LEU A  42     -15.592   0.677   0.136  1.00  0.00           H  
ATOM    618 HD12 LEU A  42     -14.873   1.267  -1.363  1.00  0.00           H  
ATOM    619 HD13 LEU A  42     -14.626   2.153   0.142  1.00  0.00           H  
ATOM    620 HD21 LEU A  42     -13.938  -1.741  -0.048  1.00  0.00           H  
ATOM    621 HD22 LEU A  42     -14.821  -0.823   1.171  1.00  0.00           H  
ATOM    622 HD23 LEU A  42     -13.116  -1.203   1.414  1.00  0.00           H  
ATOM    623  N   LYS A  43     -10.268  -0.292  -3.098  1.00  0.00           N  
ATOM    624  CA  LYS A  43      -9.635  -0.665  -4.389  1.00  0.00           C  
ATOM    625  C   LYS A  43      -8.392  -1.524  -4.130  1.00  0.00           C  
ATOM    626  O   LYS A  43      -8.073  -2.416  -4.890  1.00  0.00           O  
ATOM    627  CB  LYS A  43      -9.232   0.605  -5.133  1.00  0.00           C  
ATOM    628  CG  LYS A  43     -10.484   1.399  -5.509  1.00  0.00           C  
ATOM    629  CD  LYS A  43     -10.087   2.609  -6.357  1.00  0.00           C  
ATOM    630  CE  LYS A  43     -11.323   3.466  -6.635  1.00  0.00           C  
ATOM    631  NZ  LYS A  43     -12.081   2.886  -7.780  1.00  0.00           N  
ATOM    632  H   LYS A  43     -10.227   0.638  -2.783  1.00  0.00           H  
ATOM    633  HA  LYS A  43     -10.338  -1.219  -4.985  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -8.602   1.205  -4.497  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -8.693   0.341  -6.027  1.00  0.00           H  
ATOM    636  HG2 LYS A  43     -11.154   0.766  -6.075  1.00  0.00           H  
ATOM    637  HG3 LYS A  43     -10.980   1.737  -4.611  1.00  0.00           H  
ATOM    638  HD2 LYS A  43      -9.354   3.196  -5.823  1.00  0.00           H  
ATOM    639  HD3 LYS A  43      -9.667   2.272  -7.292  1.00  0.00           H  
ATOM    640  HE2 LYS A  43     -11.954   3.483  -5.758  1.00  0.00           H  
ATOM    641  HE3 LYS A  43     -11.016   4.472  -6.878  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43     -11.540   2.099  -8.191  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43     -12.231   3.619  -8.502  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43     -13.000   2.534  -7.445  1.00  0.00           H  
ATOM    645  N   VAL A  44      -7.677  -1.244  -3.072  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -6.440  -2.024  -2.772  1.00  0.00           C  
ATOM    647  C   VAL A  44      -6.778  -3.486  -2.468  1.00  0.00           C  
ATOM    648  O   VAL A  44      -6.185  -4.392  -3.019  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -5.737  -1.400  -1.565  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -4.541  -2.263  -1.159  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -5.250   0.004  -1.929  1.00  0.00           C  
ATOM    652  H   VAL A  44      -7.946  -0.509  -2.482  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -5.780  -1.984  -3.624  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -6.431  -1.338  -0.738  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -4.762  -2.768  -0.232  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -3.672  -1.634  -1.029  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -4.345  -2.993  -1.931  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -5.819   0.376  -2.768  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -4.203  -0.035  -2.192  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -5.384   0.662  -1.083  1.00  0.00           H  
ATOM    661  N   ILE A  45      -7.716  -3.731  -1.597  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -8.070  -5.139  -1.271  1.00  0.00           C  
ATOM    663  C   ILE A  45      -8.551  -5.850  -2.535  1.00  0.00           C  
ATOM    664  O   ILE A  45      -8.121  -6.944  -2.845  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -9.178  -5.155  -0.217  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -8.714  -4.428   1.054  1.00  0.00           C  
ATOM    667  CG2 ILE A  45      -9.524  -6.598   0.125  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -7.382  -5.007   1.536  1.00  0.00           C  
ATOM    669  H   ILE A  45      -8.185  -2.997  -1.156  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -7.199  -5.648  -0.889  1.00  0.00           H  
ATOM    671  HB  ILE A  45     -10.055  -4.662  -0.614  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -8.590  -3.379   0.840  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -9.457  -4.551   1.827  1.00  0.00           H  
ATOM    674 HG21 ILE A  45      -8.858  -7.260  -0.406  1.00  0.00           H  
ATOM    675 HG22 ILE A  45     -10.543  -6.801  -0.166  1.00  0.00           H  
ATOM    676 HG23 ILE A  45      -9.414  -6.751   1.187  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -7.361  -6.070   1.351  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -7.272  -4.823   2.594  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -6.570  -4.533   1.003  1.00  0.00           H  
ATOM    680  N   ALA A  46      -9.435  -5.239  -3.272  1.00  0.00           N  
ATOM    681  CA  ALA A  46      -9.934  -5.882  -4.518  1.00  0.00           C  
ATOM    682  C   ALA A  46      -8.791  -5.977  -5.528  1.00  0.00           C  
ATOM    683  O   ALA A  46      -8.713  -6.902  -6.312  1.00  0.00           O  
ATOM    684  CB  ALA A  46     -11.070  -5.042  -5.107  1.00  0.00           C  
ATOM    685  H   ALA A  46      -9.767  -4.355  -3.009  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -10.299  -6.873  -4.291  1.00  0.00           H  
ATOM    687  HB1 ALA A  46     -11.394  -5.480  -6.040  1.00  0.00           H  
ATOM    688  HB2 ALA A  46     -10.718  -4.036  -5.285  1.00  0.00           H  
ATOM    689  HB3 ALA A  46     -11.896  -5.016  -4.414  1.00  0.00           H  
ATOM    690  N   TRP A  47      -7.899  -5.023  -5.515  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -6.759  -5.051  -6.470  1.00  0.00           C  
ATOM    692  C   TRP A  47      -5.776  -6.151  -6.075  1.00  0.00           C  
ATOM    693  O   TRP A  47      -5.330  -6.927  -6.896  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -6.040  -3.701  -6.439  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -4.720  -3.831  -7.124  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -4.546  -3.972  -8.458  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -3.388  -3.838  -6.534  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -3.192  -4.067  -8.722  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -2.437  -3.987  -7.569  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -2.918  -3.728  -5.212  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -1.068  -4.030  -7.305  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -1.540  -3.770  -4.943  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -0.617  -3.920  -5.988  1.00  0.00           C  
ATOM    704  H   TRP A  47      -7.979  -4.288  -4.871  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -7.127  -5.239  -7.468  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -6.641  -2.962  -6.947  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -5.886  -3.399  -5.415  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -5.335  -4.007  -9.194  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -2.797  -4.178  -9.611  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -3.620  -3.612  -4.400  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -0.361  -4.146  -8.114  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -1.189  -3.686  -3.924  1.00  0.00           H  
ATOM    713  HH2 TRP A  47       0.441  -3.952  -5.773  1.00  0.00           H  
ATOM    714  N   LEU A  48      -5.424  -6.214  -4.823  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -4.459  -7.250  -4.370  1.00  0.00           C  
ATOM    716  C   LEU A  48      -5.021  -8.641  -4.664  1.00  0.00           C  
ATOM    717  O   LEU A  48      -4.328  -9.508  -5.160  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -4.241  -7.099  -2.866  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -3.114  -8.019  -2.416  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -1.784  -7.492  -2.948  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -3.073  -8.060  -0.887  1.00  0.00           C  
ATOM    722  H   LEU A  48      -5.787  -5.572  -4.179  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -3.521  -7.119  -4.888  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -3.989  -6.078  -2.637  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -5.142  -7.366  -2.348  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -3.288  -9.010  -2.800  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -1.408  -8.166  -3.702  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -1.075  -7.424  -2.139  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -1.932  -6.516  -3.381  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -3.275  -9.065  -0.548  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -3.821  -7.388  -0.491  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -2.096  -7.753  -0.545  1.00  0.00           H  
ATOM    733  N   GLU A  49      -6.271  -8.862  -4.366  1.00  0.00           N  
ATOM    734  CA  GLU A  49      -6.873 -10.197  -4.634  1.00  0.00           C  
ATOM    735  C   GLU A  49      -6.991 -10.426  -6.141  1.00  0.00           C  
ATOM    736  O   GLU A  49      -6.845 -11.531  -6.621  1.00  0.00           O  
ATOM    737  CB  GLU A  49      -8.256 -10.285  -3.970  1.00  0.00           C  
ATOM    738  CG  GLU A  49      -8.967 -11.567  -4.404  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -10.321 -11.664  -3.699  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -10.995 -12.663  -3.888  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -10.661 -10.737  -2.982  1.00  0.00           O  
ATOM    742  H   GLU A  49      -6.814  -8.149  -3.970  1.00  0.00           H  
ATOM    743  HA  GLU A  49      -6.233 -10.955  -4.215  1.00  0.00           H  
ATOM    744  HB2 GLU A  49      -8.135 -10.297  -2.899  1.00  0.00           H  
ATOM    745  HB3 GLU A  49      -8.850  -9.435  -4.254  1.00  0.00           H  
ATOM    746  HG2 GLU A  49      -9.124 -11.547  -5.469  1.00  0.00           H  
ATOM    747  HG3 GLU A  49      -8.366 -12.419  -4.147  1.00  0.00           H  
ATOM    748  N   ASP A  50      -7.258  -9.400  -6.892  1.00  0.00           N  
ATOM    749  CA  ASP A  50      -7.391  -9.581  -8.363  1.00  0.00           C  
ATOM    750  C   ASP A  50      -6.092 -10.149  -8.941  1.00  0.00           C  
ATOM    751  O   ASP A  50      -6.111 -10.965  -9.842  1.00  0.00           O  
ATOM    752  CB  ASP A  50      -7.690  -8.233  -9.015  1.00  0.00           C  
ATOM    753  CG  ASP A  50      -8.061  -8.445 -10.484  1.00  0.00           C  
ATOM    754  OD1 ASP A  50      -8.169  -9.591 -10.886  1.00  0.00           O  
ATOM    755  OD2 ASP A  50      -8.228  -7.458 -11.181  1.00  0.00           O  
ATOM    756  H   ASP A  50      -7.378  -8.514  -6.492  1.00  0.00           H  
ATOM    757  HA  ASP A  50      -8.199 -10.260  -8.566  1.00  0.00           H  
ATOM    758  HB2 ASP A  50      -8.513  -7.758  -8.499  1.00  0.00           H  
ATOM    759  HB3 ASP A  50      -6.818  -7.605  -8.953  1.00  0.00           H  
ATOM    760  N   ARG A  51      -4.965  -9.713  -8.449  1.00  0.00           N  
ATOM    761  CA  ARG A  51      -3.675 -10.218  -8.991  1.00  0.00           C  
ATOM    762  C   ARG A  51      -3.242 -11.517  -8.295  1.00  0.00           C  
ATOM    763  O   ARG A  51      -2.857 -12.472  -8.941  1.00  0.00           O  
ATOM    764  CB  ARG A  51      -2.599  -9.153  -8.785  1.00  0.00           C  
ATOM    765  CG  ARG A  51      -2.921  -7.926  -9.638  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -1.766  -6.928  -9.550  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -1.463  -6.641  -8.119  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -0.552  -7.331  -7.484  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -0.285  -7.060  -6.236  1.00  0.00           N  
ATOM    770  NH2 ARG A  51       0.086  -8.297  -8.089  1.00  0.00           N  
ATOM    771  H   ARG A  51      -4.968  -9.044  -7.734  1.00  0.00           H  
ATOM    772  HA  ARG A  51      -3.785 -10.405 -10.049  1.00  0.00           H  
ATOM    773  HB2 ARG A  51      -2.570  -8.867  -7.744  1.00  0.00           H  
ATOM    774  HB3 ARG A  51      -1.642  -9.549  -9.075  1.00  0.00           H  
ATOM    775  HG2 ARG A  51      -3.060  -8.229 -10.666  1.00  0.00           H  
ATOM    776  HG3 ARG A  51      -3.824  -7.460  -9.273  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -0.892  -7.342 -10.031  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -2.046  -6.011 -10.048  1.00  0.00           H  
ATOM    779  HE  ARG A  51      -1.946  -5.929  -7.652  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -0.776  -6.326  -5.768  1.00  0.00           H  
ATOM    781 HH12 ARG A  51       0.411  -7.586  -5.748  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -0.119  -8.513  -9.043  1.00  0.00           H  
ATOM    783 HH22 ARG A  51       0.783  -8.819  -7.597  1.00  0.00           H  
ATOM    784  N   PHE A  52      -3.265 -11.558  -6.988  1.00  0.00           N  
ATOM    785  CA  PHE A  52      -2.812 -12.794  -6.278  1.00  0.00           C  
ATOM    786  C   PHE A  52      -3.984 -13.756  -6.034  1.00  0.00           C  
ATOM    787  O   PHE A  52      -3.792 -14.946  -5.891  1.00  0.00           O  
ATOM    788  CB  PHE A  52      -2.179 -12.405  -4.941  1.00  0.00           C  
ATOM    789  CG  PHE A  52      -1.187 -13.467  -4.524  1.00  0.00           C  
ATOM    790  CD1 PHE A  52      -1.636 -14.685  -3.994  1.00  0.00           C  
ATOM    791  CD2 PHE A  52       0.186 -13.233  -4.666  1.00  0.00           C  
ATOM    792  CE1 PHE A  52      -0.713 -15.663  -3.608  1.00  0.00           C  
ATOM    793  CE2 PHE A  52       1.108 -14.212  -4.280  1.00  0.00           C  
ATOM    794  CZ  PHE A  52       0.659 -15.427  -3.751  1.00  0.00           C  
ATOM    795  H   PHE A  52      -3.553 -10.774  -6.477  1.00  0.00           H  
ATOM    796  HA  PHE A  52      -2.071 -13.294  -6.883  1.00  0.00           H  
ATOM    797  HB2 PHE A  52      -1.669 -11.459  -5.048  1.00  0.00           H  
ATOM    798  HB3 PHE A  52      -2.948 -12.314  -4.191  1.00  0.00           H  
ATOM    799  HD1 PHE A  52      -2.692 -14.869  -3.885  1.00  0.00           H  
ATOM    800  HD2 PHE A  52       0.533 -12.296  -5.074  1.00  0.00           H  
ATOM    801  HE1 PHE A  52      -1.059 -16.601  -3.200  1.00  0.00           H  
ATOM    802  HE2 PHE A  52       2.167 -14.029  -4.391  1.00  0.00           H  
ATOM    803  HZ  PHE A  52       1.371 -16.183  -3.453  1.00  0.00           H  
ATOM    804  N   GLY A  53      -5.192 -13.264  -5.985  1.00  0.00           N  
ATOM    805  CA  GLY A  53      -6.353 -14.178  -5.749  1.00  0.00           C  
ATOM    806  C   GLY A  53      -6.471 -14.524  -4.259  1.00  0.00           C  
ATOM    807  O   GLY A  53      -6.592 -15.675  -3.887  1.00  0.00           O  
ATOM    808  H   GLY A  53      -5.338 -12.302  -6.103  1.00  0.00           H  
ATOM    809  HA2 GLY A  53      -7.262 -13.697  -6.078  1.00  0.00           H  
ATOM    810  HA3 GLY A  53      -6.209 -15.087  -6.312  1.00  0.00           H  
ATOM    811  N   ILE A  54      -6.451 -13.534  -3.404  1.00  0.00           N  
ATOM    812  CA  ILE A  54      -6.578 -13.794  -1.940  1.00  0.00           C  
ATOM    813  C   ILE A  54      -7.956 -13.330  -1.464  1.00  0.00           C  
ATOM    814  O   ILE A  54      -8.462 -12.315  -1.891  1.00  0.00           O  
ATOM    815  CB  ILE A  54      -5.498 -13.013  -1.191  1.00  0.00           C  
ATOM    816  CG1 ILE A  54      -4.124 -13.465  -1.676  1.00  0.00           C  
ATOM    817  CG2 ILE A  54      -5.621 -13.277   0.310  1.00  0.00           C  
ATOM    818  CD1 ILE A  54      -3.074 -12.432  -1.269  1.00  0.00           C  
ATOM    819  H   ILE A  54      -6.361 -12.617  -3.728  1.00  0.00           H  
ATOM    820  HA  ILE A  54      -6.462 -14.850  -1.746  1.00  0.00           H  
ATOM    821  HB  ILE A  54      -5.620 -11.956  -1.381  1.00  0.00           H  
ATOM    822 HG12 ILE A  54      -3.882 -14.420  -1.232  1.00  0.00           H  
ATOM    823 HG13 ILE A  54      -4.141 -13.561  -2.748  1.00  0.00           H  
ATOM    824 HG21 ILE A  54      -6.376 -12.629   0.728  1.00  0.00           H  
ATOM    825 HG22 ILE A  54      -4.673 -13.081   0.787  1.00  0.00           H  
ATOM    826 HG23 ILE A  54      -5.900 -14.308   0.473  1.00  0.00           H  
ATOM    827 HD11 ILE A  54      -3.285 -11.493  -1.761  1.00  0.00           H  
ATOM    828 HD12 ILE A  54      -2.094 -12.778  -1.563  1.00  0.00           H  
ATOM    829 HD13 ILE A  54      -3.100 -12.293  -0.198  1.00  0.00           H  
ATOM    830  N   ALA A  55      -8.571 -14.065  -0.584  1.00  0.00           N  
ATOM    831  CA  ALA A  55      -9.917 -13.658  -0.095  1.00  0.00           C  
ATOM    832  C   ALA A  55      -9.814 -12.299   0.599  1.00  0.00           C  
ATOM    833  O   ALA A  55      -8.861 -12.017   1.297  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -10.436 -14.701   0.897  1.00  0.00           C  
ATOM    835  H   ALA A  55      -8.152 -14.881  -0.249  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -10.597 -13.586  -0.931  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -11.187 -14.252   1.531  1.00  0.00           H  
ATOM    838  HB2 ALA A  55      -9.618 -15.058   1.506  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -10.871 -15.529   0.355  1.00  0.00           H  
ATOM    840  N   ALA A  56     -10.789 -11.454   0.407  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -10.748 -10.111   1.048  1.00  0.00           C  
ATOM    842  C   ALA A  56     -10.757 -10.269   2.571  1.00  0.00           C  
ATOM    843  O   ALA A  56     -10.228  -9.447   3.293  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -11.973  -9.303   0.613  1.00  0.00           C  
ATOM    845  H   ALA A  56     -11.546 -11.702  -0.163  1.00  0.00           H  
ATOM    846  HA  ALA A  56      -9.850  -9.594   0.740  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -11.818  -8.922  -0.385  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -12.121  -8.478   1.295  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -12.846  -9.939   0.623  1.00  0.00           H  
ATOM    850  N   ASP A  57     -11.358 -11.318   3.063  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -11.407 -11.529   4.539  1.00  0.00           C  
ATOM    852  C   ASP A  57     -10.108 -12.183   5.013  1.00  0.00           C  
ATOM    853  O   ASP A  57      -9.934 -12.463   6.182  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -12.586 -12.436   4.883  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -13.898 -11.715   4.566  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -13.853 -10.516   4.344  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -14.924 -12.373   4.551  1.00  0.00           O  
ATOM    858  H   ASP A  57     -11.781 -11.967   2.462  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -11.532 -10.580   5.032  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -12.522 -13.340   4.300  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -12.558 -12.682   5.934  1.00  0.00           H  
ATOM    862  N   ASP A  58      -9.193 -12.427   4.117  1.00  0.00           N  
ATOM    863  CA  ASP A  58      -7.906 -13.061   4.518  1.00  0.00           C  
ATOM    864  C   ASP A  58      -7.249 -12.234   5.625  1.00  0.00           C  
ATOM    865  O   ASP A  58      -6.560 -12.759   6.477  1.00  0.00           O  
ATOM    866  CB  ASP A  58      -6.970 -13.136   3.313  1.00  0.00           C  
ATOM    867  CG  ASP A  58      -5.752 -13.991   3.667  1.00  0.00           C  
ATOM    868  OD1 ASP A  58      -4.850 -14.070   2.851  1.00  0.00           O  
ATOM    869  OD2 ASP A  58      -5.742 -14.552   4.751  1.00  0.00           O  
ATOM    870  H   ASP A  58      -9.351 -12.192   3.178  1.00  0.00           H  
ATOM    871  HA  ASP A  58      -8.096 -14.056   4.883  1.00  0.00           H  
ATOM    872  HB2 ASP A  58      -7.494 -13.580   2.479  1.00  0.00           H  
ATOM    873  HB3 ASP A  58      -6.647 -12.144   3.052  1.00  0.00           H  
ATOM    874  N   VAL A  59      -7.455 -10.944   5.613  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -6.840 -10.074   6.658  1.00  0.00           C  
ATOM    876  C   VAL A  59      -7.942  -9.305   7.393  1.00  0.00           C  
ATOM    877  O   VAL A  59      -9.042  -9.156   6.901  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -5.884  -9.081   5.996  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -4.829  -9.846   5.193  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -6.672  -8.165   5.057  1.00  0.00           C  
ATOM    881  H   VAL A  59      -8.012 -10.545   4.912  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -6.295 -10.682   7.365  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -5.397  -8.488   6.756  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -4.049 -10.187   5.858  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -4.404  -9.193   4.444  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -5.289 -10.696   4.712  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -5.990  -7.666   4.385  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -7.208  -7.430   5.638  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -7.374  -8.753   4.486  1.00  0.00           H  
ATOM    890  N   GLU A  60      -7.653  -8.823   8.571  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -8.683  -8.072   9.342  1.00  0.00           C  
ATOM    892  C   GLU A  60      -8.462  -6.567   9.180  1.00  0.00           C  
ATOM    893  O   GLU A  60      -7.456  -6.127   8.659  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -8.590  -8.443  10.819  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -8.940  -9.919  10.994  1.00  0.00           C  
ATOM    896  CD  GLU A  60     -10.386 -10.166  10.556  1.00  0.00           C  
ATOM    897  OE1 GLU A  60     -11.137  -9.207  10.491  1.00  0.00           O  
ATOM    898  OE2 GLU A  60     -10.716 -11.311  10.294  1.00  0.00           O  
ATOM    899  H   GLU A  60      -6.760  -8.959   8.951  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -9.662  -8.330   8.973  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -7.584  -8.266  11.174  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -9.282  -7.845  11.386  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -8.274 -10.515  10.394  1.00  0.00           H  
ATOM    904  HG3 GLU A  60      -8.831 -10.188  12.027  1.00  0.00           H  
ATOM    905  N   LEU A  61      -9.403  -5.777   9.618  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -9.262  -4.300   9.484  1.00  0.00           C  
ATOM    907  C   LEU A  61      -8.290  -3.787  10.552  1.00  0.00           C  
ATOM    908  O   LEU A  61      -8.463  -4.031  11.730  1.00  0.00           O  
ATOM    909  CB  LEU A  61     -10.630  -3.628   9.677  1.00  0.00           C  
ATOM    910  CG  LEU A  61     -11.744  -4.678   9.702  1.00  0.00           C  
ATOM    911  CD1 LEU A  61     -13.101  -3.974   9.763  1.00  0.00           C  
ATOM    912  CD2 LEU A  61     -11.681  -5.539   8.436  1.00  0.00           C  
ATOM    913  H   LEU A  61     -10.205  -6.156  10.027  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -8.878  -4.062   8.503  1.00  0.00           H  
ATOM    915  HB2 LEU A  61     -10.633  -3.082  10.608  1.00  0.00           H  
ATOM    916  HB3 LEU A  61     -10.812  -2.946   8.864  1.00  0.00           H  
ATOM    917  HG  LEU A  61     -11.628  -5.301  10.573  1.00  0.00           H  
ATOM    918 HD11 LEU A  61     -13.514  -3.902   8.767  1.00  0.00           H  
ATOM    919 HD12 LEU A  61     -12.975  -2.984  10.173  1.00  0.00           H  
ATOM    920 HD13 LEU A  61     -13.773  -4.542  10.389  1.00  0.00           H  
ATOM    921 HD21 LEU A  61     -12.645  -5.530   7.947  1.00  0.00           H  
ATOM    922 HD22 LEU A  61     -11.422  -6.553   8.702  1.00  0.00           H  
ATOM    923 HD23 LEU A  61     -10.935  -5.140   7.766  1.00  0.00           H  
ATOM    924  N   SER A  62      -7.267  -3.078  10.151  1.00  0.00           N  
ATOM    925  CA  SER A  62      -6.288  -2.554  11.145  1.00  0.00           C  
ATOM    926  C   SER A  62      -5.815  -1.155  10.727  1.00  0.00           C  
ATOM    927  O   SER A  62      -4.811  -1.013  10.057  1.00  0.00           O  
ATOM    928  CB  SER A  62      -5.084  -3.495  11.212  1.00  0.00           C  
ATOM    929  OG  SER A  62      -4.736  -3.907   9.896  1.00  0.00           O  
ATOM    930  H   SER A  62      -7.142  -2.892   9.198  1.00  0.00           H  
ATOM    931  HA  SER A  62      -6.755  -2.505  12.115  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -4.247  -2.982  11.655  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -5.336  -4.357  11.815  1.00  0.00           H  
ATOM    934  HG  SER A  62      -5.508  -4.321   9.502  1.00  0.00           H  
ATOM    935  N   PRO A  63      -6.526  -0.128  11.122  1.00  0.00           N  
ATOM    936  CA  PRO A  63      -6.157   1.277  10.781  1.00  0.00           C  
ATOM    937  C   PRO A  63      -4.714   1.593  11.179  1.00  0.00           C  
ATOM    938  O   PRO A  63      -4.018   2.334  10.514  1.00  0.00           O  
ATOM    939  CB  PRO A  63      -7.129   2.130  11.598  1.00  0.00           C  
ATOM    940  CG  PRO A  63      -8.280   1.239  11.929  1.00  0.00           C  
ATOM    941  CD  PRO A  63      -7.752  -0.196  11.931  1.00  0.00           C  
ATOM    942  HA  PRO A  63      -6.306   1.462   9.732  1.00  0.00           H  
ATOM    943  HB2 PRO A  63      -6.649   2.475  12.500  1.00  0.00           H  
ATOM    944  HB3 PRO A  63      -7.472   2.968  11.011  1.00  0.00           H  
ATOM    945  HG2 PRO A  63      -8.673   1.492  12.904  1.00  0.00           H  
ATOM    946  HG3 PRO A  63      -9.052   1.340  11.183  1.00  0.00           H  
ATOM    947  HD2 PRO A  63      -7.527  -0.512  12.939  1.00  0.00           H  
ATOM    948  HD3 PRO A  63      -8.464  -0.862  11.471  1.00  0.00           H  
ATOM    949  N   GLU A  64      -4.261   1.018  12.257  1.00  0.00           N  
ATOM    950  CA  GLU A  64      -2.864   1.255  12.711  1.00  0.00           C  
ATOM    951  C   GLU A  64      -1.897   0.618  11.712  1.00  0.00           C  
ATOM    952  O   GLU A  64      -0.709   0.874  11.727  1.00  0.00           O  
ATOM    953  CB  GLU A  64      -2.661   0.627  14.089  1.00  0.00           C  
ATOM    954  CG  GLU A  64      -3.569   1.314  15.103  1.00  0.00           C  
ATOM    955  CD  GLU A  64      -3.315   0.735  16.495  1.00  0.00           C  
ATOM    956  OE1 GLU A  64      -2.603  -0.252  16.583  1.00  0.00           O  
ATOM    957  OE2 GLU A  64      -3.835   1.287  17.450  1.00  0.00           O  
ATOM    958  H   GLU A  64      -4.843   0.418  12.766  1.00  0.00           H  
ATOM    959  HA  GLU A  64      -2.677   2.315  12.769  1.00  0.00           H  
ATOM    960  HB2 GLU A  64      -2.905  -0.417  14.042  1.00  0.00           H  
ATOM    961  HB3 GLU A  64      -1.635   0.745  14.393  1.00  0.00           H  
ATOM    962  HG2 GLU A  64      -3.361   2.371  15.107  1.00  0.00           H  
ATOM    963  HG3 GLU A  64      -4.597   1.150  14.829  1.00  0.00           H  
ATOM    964  N   HIS A  65      -2.400  -0.227  10.855  1.00  0.00           N  
ATOM    965  CA  HIS A  65      -1.521  -0.908   9.864  1.00  0.00           C  
ATOM    966  C   HIS A  65      -0.950   0.115   8.878  1.00  0.00           C  
ATOM    967  O   HIS A  65       0.107  -0.084   8.309  1.00  0.00           O  
ATOM    968  CB  HIS A  65      -2.344  -1.950   9.104  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -1.438  -2.778   8.240  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -1.587  -2.847   6.862  1.00  0.00           N  
ATOM    971  CD2 HIS A  65      -0.368  -3.584   8.543  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -0.631  -3.668   6.391  1.00  0.00           C  
ATOM    973  NE2 HIS A  65       0.136  -4.141   7.374  1.00  0.00           N  
ATOM    974  H   HIS A  65      -3.363  -0.425  10.873  1.00  0.00           H  
ATOM    975  HA  HIS A  65      -0.711  -1.400  10.381  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -2.852  -2.590   9.810  1.00  0.00           H  
ATOM    977  HB3 HIS A  65      -3.072  -1.449   8.484  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -2.265  -2.381   6.329  1.00  0.00           H  
ATOM    979  HD2 HIS A  65       0.022  -3.758   9.534  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -0.502  -3.914   5.348  1.00  0.00           H  
ATOM    981  HE2 HIS A  65       0.897  -4.751   7.290  1.00  0.00           H  
ATOM    982  N   PHE A  66      -1.632   1.206   8.666  1.00  0.00           N  
ATOM    983  CA  PHE A  66      -1.117   2.232   7.714  1.00  0.00           C  
ATOM    984  C   PHE A  66      -0.287   3.269   8.476  1.00  0.00           C  
ATOM    985  O   PHE A  66       0.100   4.286   7.936  1.00  0.00           O  
ATOM    986  CB  PHE A  66      -2.293   2.919   7.021  1.00  0.00           C  
ATOM    987  CG  PHE A  66      -3.023   1.905   6.175  1.00  0.00           C  
ATOM    988  CD1 PHE A  66      -2.628   1.684   4.850  1.00  0.00           C  
ATOM    989  CD2 PHE A  66      -4.090   1.180   6.719  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -3.300   0.736   4.070  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -4.761   0.234   5.938  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -4.367   0.011   4.613  1.00  0.00           C  
ATOM    993  H   PHE A  66      -2.482   1.351   9.132  1.00  0.00           H  
ATOM    994  HA  PHE A  66      -0.495   1.752   6.974  1.00  0.00           H  
ATOM    995  HB2 PHE A  66      -2.966   3.323   7.764  1.00  0.00           H  
ATOM    996  HB3 PHE A  66      -1.927   3.716   6.392  1.00  0.00           H  
ATOM    997  HD1 PHE A  66      -1.805   2.244   4.432  1.00  0.00           H  
ATOM    998  HD2 PHE A  66      -4.394   1.352   7.740  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -2.996   0.564   3.048  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -5.583  -0.325   6.356  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -4.885  -0.721   4.013  1.00  0.00           H  
ATOM   1002  N   ARG A  67      -0.010   3.017   9.725  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       0.796   3.985  10.522  1.00  0.00           C  
ATOM   1004  C   ARG A  67       2.117   4.266   9.799  1.00  0.00           C  
ATOM   1005  O   ARG A  67       2.624   5.369   9.824  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       1.083   3.387  11.906  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       1.819   4.401  12.789  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       0.823   5.397  13.395  1.00  0.00           C  
ATOM   1009  NE  ARG A  67       1.556   6.362  14.262  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67       0.925   7.373  14.792  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67       1.567   8.219  15.551  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67      -0.349   7.540  14.562  1.00  0.00           N  
ATOM   1013  H   ARG A  67      -0.331   2.190  10.140  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       0.245   4.903  10.630  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       0.151   3.121  12.377  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       1.692   2.503  11.795  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       2.329   3.878  13.585  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       2.540   4.936  12.196  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       0.322   5.937  12.607  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       0.094   4.864  13.986  1.00  0.00           H  
ATOM   1021  HE  ARG A  67       2.512   6.236  14.435  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67       2.544   8.091  15.727  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67       1.084   8.995  15.957  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      -0.841   6.893  13.981  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      -0.832   8.316  14.968  1.00  0.00           H  
ATOM   1026  N   SER A  68       2.679   3.278   9.159  1.00  0.00           N  
ATOM   1027  CA  SER A  68       3.967   3.496   8.439  1.00  0.00           C  
ATOM   1028  C   SER A  68       4.067   2.544   7.243  1.00  0.00           C  
ATOM   1029  O   SER A  68       3.543   1.449   7.263  1.00  0.00           O  
ATOM   1030  CB  SER A  68       5.132   3.234   9.395  1.00  0.00           C  
ATOM   1031  OG  SER A  68       5.193   1.845   9.690  1.00  0.00           O  
ATOM   1032  H   SER A  68       2.251   2.397   9.149  1.00  0.00           H  
ATOM   1033  HA  SER A  68       4.014   4.515   8.089  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       6.056   3.538   8.931  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       4.984   3.800  10.304  1.00  0.00           H  
ATOM   1036  HG  SER A  68       5.924   1.468   9.195  1.00  0.00           H  
ATOM   1037  N   ILE A  69       4.740   2.958   6.203  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.885   2.091   5.006  1.00  0.00           C  
ATOM   1039  C   ILE A  69       5.730   0.858   5.343  1.00  0.00           C  
ATOM   1040  O   ILE A  69       5.464  -0.233   4.880  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       5.572   2.889   3.901  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       4.742   4.121   3.567  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       5.696   2.027   2.658  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       5.504   5.002   2.577  1.00  0.00           C  
ATOM   1045  H   ILE A  69       5.156   3.844   6.208  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.908   1.777   4.667  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       6.552   3.192   4.230  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       3.808   3.810   3.129  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       4.550   4.675   4.466  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       6.739   1.909   2.406  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       5.179   2.509   1.844  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       5.257   1.062   2.847  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       6.545   5.049   2.864  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       5.084   5.997   2.582  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       5.424   4.582   1.584  1.00  0.00           H  
ATOM   1056  N   ARG A  70       6.759   1.028   6.127  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       7.634  -0.130   6.472  1.00  0.00           C  
ATOM   1058  C   ARG A  70       6.831  -1.203   7.211  1.00  0.00           C  
ATOM   1059  O   ARG A  70       7.007  -2.384   6.986  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       8.780   0.349   7.366  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       9.665   1.323   6.586  1.00  0.00           C  
ATOM   1062  CD  ARG A  70      10.884   1.695   7.432  1.00  0.00           C  
ATOM   1063  NE  ARG A  70      10.431   2.253   8.737  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70      10.056   3.501   8.818  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       9.660   3.991   9.961  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70      10.080   4.259   7.756  1.00  0.00           N  
ATOM   1067  H   ARG A  70       6.966   1.919   6.478  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       8.043  -0.551   5.567  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       8.375   0.846   8.236  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       9.371  -0.499   7.679  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       9.991   0.856   5.668  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       9.102   2.215   6.357  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70      11.483   0.814   7.607  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70      11.472   2.434   6.911  1.00  0.00           H  
ATOM   1075  HE  ARG A  70      10.414   1.684   9.534  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       9.642   3.410  10.774  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       9.374   4.947  10.023  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70      10.385   3.884   6.881  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       9.794   5.216   7.819  1.00  0.00           H  
ATOM   1080  N   SER A  71       5.954  -0.811   8.093  1.00  0.00           N  
ATOM   1081  CA  SER A  71       5.155  -1.823   8.838  1.00  0.00           C  
ATOM   1082  C   SER A  71       4.331  -2.649   7.849  1.00  0.00           C  
ATOM   1083  O   SER A  71       4.280  -3.860   7.925  1.00  0.00           O  
ATOM   1084  CB  SER A  71       4.218  -1.115   9.816  1.00  0.00           C  
ATOM   1085  OG  SER A  71       3.602  -2.080  10.658  1.00  0.00           O  
ATOM   1086  H   SER A  71       5.825   0.145   8.267  1.00  0.00           H  
ATOM   1087  HA  SER A  71       5.820  -2.475   9.384  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       4.781  -0.424  10.421  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       3.464  -0.572   9.260  1.00  0.00           H  
ATOM   1090  HG  SER A  71       3.772  -2.949  10.288  1.00  0.00           H  
ATOM   1091  N   ILE A  72       3.688  -2.000   6.918  1.00  0.00           N  
ATOM   1092  CA  ILE A  72       2.867  -2.731   5.921  1.00  0.00           C  
ATOM   1093  C   ILE A  72       3.767  -3.630   5.071  1.00  0.00           C  
ATOM   1094  O   ILE A  72       3.403  -4.734   4.717  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       2.169  -1.713   5.021  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       1.284  -0.801   5.874  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72       1.309  -2.445   3.998  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       0.686   0.299   4.995  1.00  0.00           C  
ATOM   1099  H   ILE A  72       3.745  -1.026   6.873  1.00  0.00           H  
ATOM   1100  HA  ILE A  72       2.129  -3.332   6.428  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       2.911  -1.119   4.508  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       0.488  -1.383   6.316  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.877  -0.352   6.656  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72       0.278  -2.149   4.120  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72       1.400  -3.509   4.151  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72       1.642  -2.192   3.004  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       1.033   1.262   5.340  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72      -0.391   0.261   5.054  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72       0.997   0.149   3.972  1.00  0.00           H  
ATOM   1110  N   ASP A  73       4.933  -3.159   4.730  1.00  0.00           N  
ATOM   1111  CA  ASP A  73       5.852  -3.974   3.890  1.00  0.00           C  
ATOM   1112  C   ASP A  73       6.145  -5.313   4.571  1.00  0.00           C  
ATOM   1113  O   ASP A  73       6.182  -6.347   3.934  1.00  0.00           O  
ATOM   1114  CB  ASP A  73       7.165  -3.213   3.695  1.00  0.00           C  
ATOM   1115  CG  ASP A  73       8.020  -3.928   2.648  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73       7.545  -4.904   2.091  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73       9.134  -3.488   2.421  1.00  0.00           O  
ATOM   1118  H   ASP A  73       5.201  -2.261   5.019  1.00  0.00           H  
ATOM   1119  HA  ASP A  73       5.397  -4.153   2.929  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       6.953  -2.207   3.366  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73       7.702  -3.178   4.631  1.00  0.00           H  
ATOM   1122  N   ALA A  74       6.370  -5.305   5.856  1.00  0.00           N  
ATOM   1123  CA  ALA A  74       6.676  -6.582   6.559  1.00  0.00           C  
ATOM   1124  C   ALA A  74       5.457  -7.504   6.549  1.00  0.00           C  
ATOM   1125  O   ALA A  74       5.562  -8.680   6.266  1.00  0.00           O  
ATOM   1126  CB  ALA A  74       7.083  -6.287   8.004  1.00  0.00           C  
ATOM   1127  H   ALA A  74       6.349  -4.462   6.354  1.00  0.00           H  
ATOM   1128  HA  ALA A  74       7.490  -7.076   6.052  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74       6.680  -5.330   8.302  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74       8.160  -6.262   8.077  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74       6.696  -7.059   8.652  1.00  0.00           H  
ATOM   1132  N   PHE A  75       4.303  -6.987   6.856  1.00  0.00           N  
ATOM   1133  CA  PHE A  75       3.093  -7.850   6.863  1.00  0.00           C  
ATOM   1134  C   PHE A  75       2.833  -8.375   5.452  1.00  0.00           C  
ATOM   1135  O   PHE A  75       2.553  -9.540   5.254  1.00  0.00           O  
ATOM   1136  CB  PHE A  75       1.887  -7.039   7.332  1.00  0.00           C  
ATOM   1137  CG  PHE A  75       2.029  -6.721   8.802  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75       2.181  -5.394   9.219  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75       2.012  -7.754   9.746  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75       2.316  -5.100  10.582  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75       2.146  -7.461  11.108  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75       2.298  -6.133  11.526  1.00  0.00           C  
ATOM   1143  H   PHE A  75       4.231  -6.038   7.085  1.00  0.00           H  
ATOM   1144  HA  PHE A  75       3.248  -8.683   7.533  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75       1.833  -6.120   6.768  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75       0.988  -7.610   7.175  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75       2.192  -4.596   8.492  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75       1.895  -8.778   9.424  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75       2.433  -4.075  10.905  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75       2.133  -8.258  11.836  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75       2.401  -5.906  12.577  1.00  0.00           H  
ATOM   1152  N   VAL A  76       2.919  -7.524   4.468  1.00  0.00           N  
ATOM   1153  CA  VAL A  76       2.673  -7.969   3.076  1.00  0.00           C  
ATOM   1154  C   VAL A  76       3.788  -8.912   2.619  1.00  0.00           C  
ATOM   1155  O   VAL A  76       3.531  -9.962   2.070  1.00  0.00           O  
ATOM   1156  CB  VAL A  76       2.635  -6.744   2.166  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76       2.629  -7.197   0.710  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76       1.368  -5.936   2.452  1.00  0.00           C  
ATOM   1159  H   VAL A  76       3.143  -6.587   4.644  1.00  0.00           H  
ATOM   1160  HA  VAL A  76       1.724  -8.484   3.024  1.00  0.00           H  
ATOM   1161  HB  VAL A  76       3.505  -6.131   2.349  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76       3.644  -7.233   0.343  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76       2.055  -6.501   0.120  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76       2.188  -8.179   0.643  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76       0.503  -6.490   2.115  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76       1.416  -4.993   1.929  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76       1.289  -5.755   3.514  1.00  0.00           H  
ATOM   1168  N   VAL A  77       5.027  -8.550   2.838  1.00  0.00           N  
ATOM   1169  CA  VAL A  77       6.144  -9.431   2.404  1.00  0.00           C  
ATOM   1170  C   VAL A  77       6.158 -10.710   3.242  1.00  0.00           C  
ATOM   1171  O   VAL A  77       6.326 -11.799   2.729  1.00  0.00           O  
ATOM   1172  CB  VAL A  77       7.463  -8.684   2.587  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77       8.622  -9.663   2.437  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77       7.581  -7.592   1.523  1.00  0.00           C  
ATOM   1175  H   VAL A  77       5.225  -7.700   3.286  1.00  0.00           H  
ATOM   1176  HA  VAL A  77       6.017  -9.685   1.363  1.00  0.00           H  
ATOM   1177  HB  VAL A  77       7.493  -8.238   3.571  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77       8.444 -10.302   1.586  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77       8.698 -10.265   3.330  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77       9.539  -9.115   2.292  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77       7.678  -8.046   0.548  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77       8.452  -6.985   1.725  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77       6.698  -6.971   1.545  1.00  0.00           H  
ATOM   1184  N   GLY A  78       5.992 -10.583   4.525  1.00  0.00           N  
ATOM   1185  CA  GLY A  78       6.004 -11.785   5.404  1.00  0.00           C  
ATOM   1186  C   GLY A  78       4.859 -12.730   5.032  1.00  0.00           C  
ATOM   1187  O   GLY A  78       4.933 -13.920   5.262  1.00  0.00           O  
ATOM   1188  H   GLY A  78       5.865  -9.693   4.917  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78       6.946 -12.301   5.290  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78       5.889 -11.477   6.433  1.00  0.00           H  
ATOM   1191  N   ALA A  79       3.791 -12.211   4.482  1.00  0.00           N  
ATOM   1192  CA  ALA A  79       2.641 -13.093   4.130  1.00  0.00           C  
ATOM   1193  C   ALA A  79       2.598 -13.370   2.625  1.00  0.00           C  
ATOM   1194  O   ALA A  79       2.478 -14.503   2.203  1.00  0.00           O  
ATOM   1195  CB  ALA A  79       1.338 -12.412   4.553  1.00  0.00           C  
ATOM   1196  H   ALA A  79       3.740 -11.249   4.319  1.00  0.00           H  
ATOM   1197  HA  ALA A  79       2.736 -14.025   4.656  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79       0.498 -12.995   4.206  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79       1.293 -11.423   4.121  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79       1.304 -12.337   5.629  1.00  0.00           H  
ATOM   1201  N   THR A  80       2.673 -12.351   1.811  1.00  0.00           N  
ATOM   1202  CA  THR A  80       2.612 -12.578   0.336  1.00  0.00           C  
ATOM   1203  C   THR A  80       3.688 -11.763  -0.386  1.00  0.00           C  
ATOM   1204  O   THR A  80       3.941 -10.621  -0.064  1.00  0.00           O  
ATOM   1205  CB  THR A  80       1.236 -12.159  -0.180  1.00  0.00           C  
ATOM   1206  OG1 THR A  80       0.229 -12.850   0.548  1.00  0.00           O  
ATOM   1207  CG2 THR A  80       1.120 -12.501  -1.667  1.00  0.00           C  
ATOM   1208  H   THR A  80       2.754 -11.444   2.169  1.00  0.00           H  
ATOM   1209  HA  THR A  80       2.762 -13.623   0.126  1.00  0.00           H  
ATOM   1210  HB  THR A  80       1.113 -11.099  -0.048  1.00  0.00           H  
ATOM   1211  HG1 THR A  80       0.006 -12.323   1.318  1.00  0.00           H  
ATOM   1212 HG21 THR A  80       0.353 -13.247  -1.806  1.00  0.00           H  
ATOM   1213 HG22 THR A  80       2.065 -12.885  -2.022  1.00  0.00           H  
ATOM   1214 HG23 THR A  80       0.861 -11.611  -2.221  1.00  0.00           H  
ATOM   1215  N   THR A  81       4.303 -12.342  -1.379  1.00  0.00           N  
ATOM   1216  CA  THR A  81       5.346 -11.614  -2.151  1.00  0.00           C  
ATOM   1217  C   THR A  81       4.952 -11.635  -3.634  1.00  0.00           C  
ATOM   1218  O   THR A  81       5.325 -12.530  -4.365  1.00  0.00           O  
ATOM   1219  CB  THR A  81       6.694 -12.315  -1.965  1.00  0.00           C  
ATOM   1220  OG1 THR A  81       7.578 -11.925  -3.005  1.00  0.00           O  
ATOM   1221  CG2 THR A  81       6.493 -13.831  -2.001  1.00  0.00           C  
ATOM   1222  H   THR A  81       4.067 -13.257  -1.629  1.00  0.00           H  
ATOM   1223  HA  THR A  81       5.417 -10.599  -1.800  1.00  0.00           H  
ATOM   1224  HB  THR A  81       7.114 -12.036  -1.009  1.00  0.00           H  
ATOM   1225  HG1 THR A  81       7.257 -12.309  -3.826  1.00  0.00           H  
ATOM   1226 HG21 THR A  81       7.411 -14.309  -2.306  1.00  0.00           H  
ATOM   1227 HG22 THR A  81       5.710 -14.073  -2.704  1.00  0.00           H  
ATOM   1228 HG23 THR A  81       6.213 -14.181  -1.017  1.00  0.00           H  
ATOM   1229  N   PRO A  82       4.182 -10.667  -4.069  1.00  0.00           N  
ATOM   1230  CA  PRO A  82       3.707 -10.588  -5.478  1.00  0.00           C  
ATOM   1231  C   PRO A  82       4.739  -9.976  -6.434  1.00  0.00           C  
ATOM   1232  O   PRO A  82       5.646  -9.281  -6.023  1.00  0.00           O  
ATOM   1233  CB  PRO A  82       2.477  -9.687  -5.383  1.00  0.00           C  
ATOM   1234  CG  PRO A  82       2.725  -8.796  -4.209  1.00  0.00           C  
ATOM   1235  CD  PRO A  82       3.676  -9.540  -3.265  1.00  0.00           C  
ATOM   1236  HA  PRO A  82       3.408 -11.563  -5.820  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82       2.374  -9.102  -6.286  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82       1.591 -10.278  -5.216  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82       3.177  -7.870  -4.540  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82       1.797  -8.591  -3.699  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82       4.487  -8.891  -2.965  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82       3.143  -9.907  -2.402  1.00  0.00           H  
ATOM   1243  N   PRO A  83       4.582 -10.233  -7.708  1.00  0.00           N  
ATOM   1244  CA  PRO A  83       5.490  -9.704  -8.768  1.00  0.00           C  
ATOM   1245  C   PRO A  83       5.423  -8.177  -8.863  1.00  0.00           C  
ATOM   1246  O   PRO A  83       4.420  -7.572  -8.538  1.00  0.00           O  
ATOM   1247  CB  PRO A  83       4.978 -10.344 -10.062  1.00  0.00           C  
ATOM   1248  CG  PRO A  83       3.576 -10.769  -9.775  1.00  0.00           C  
ATOM   1249  CD  PRO A  83       3.509 -11.062  -8.279  1.00  0.00           C  
ATOM   1250  HA  PRO A  83       6.503 -10.022  -8.584  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83       4.995  -9.621 -10.867  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83       5.578 -11.204 -10.317  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83       2.890  -9.973 -10.032  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83       3.337 -11.661 -10.331  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83       2.546 -10.772  -7.879  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83       3.703 -12.107  -8.086  1.00  0.00           H  
ATOM   1257  N   VAL A  84       6.477  -7.547  -9.299  1.00  0.00           N  
ATOM   1258  CA  VAL A  84       6.457  -6.062  -9.403  1.00  0.00           C  
ATOM   1259  C   VAL A  84       5.930  -5.652 -10.779  1.00  0.00           C  
ATOM   1260  O   VAL A  84       6.411  -6.099 -11.802  1.00  0.00           O  
ATOM   1261  CB  VAL A  84       7.877  -5.522  -9.223  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84       7.866  -3.999  -9.359  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84       8.395  -5.905  -7.834  1.00  0.00           C  
ATOM   1264  H   VAL A  84       7.280  -8.048  -9.554  1.00  0.00           H  
ATOM   1265  HA  VAL A  84       5.817  -5.654  -8.635  1.00  0.00           H  
ATOM   1266  HB  VAL A  84       8.522  -5.947  -9.980  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84       7.829  -3.732 -10.406  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84       8.762  -3.592  -8.916  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84       6.999  -3.599  -8.857  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84       8.074  -6.908  -7.595  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84       8.001  -5.216  -7.101  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84       9.474  -5.860  -7.828  1.00  0.00           H  
ATOM   1273  N   GLU A  85       4.940  -4.801 -10.807  1.00  0.00           N  
ATOM   1274  CA  GLU A  85       4.368  -4.352 -12.107  1.00  0.00           C  
ATOM   1275  C   GLU A  85       3.983  -2.875 -12.005  1.00  0.00           C  
ATOM   1276  O   GLU A  85       3.679  -2.377 -10.939  1.00  0.00           O  
ATOM   1277  CB  GLU A  85       3.127  -5.184 -12.432  1.00  0.00           C  
ATOM   1278  CG  GLU A  85       2.618  -4.819 -13.829  1.00  0.00           C  
ATOM   1279  CD  GLU A  85       1.321  -5.577 -14.114  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85       0.790  -5.417 -15.200  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85       0.878  -6.306 -13.240  1.00  0.00           O  
ATOM   1282  H   GLU A  85       4.571  -4.456  -9.969  1.00  0.00           H  
ATOM   1283  HA  GLU A  85       5.104  -4.481 -12.884  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85       3.379  -6.235 -12.403  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85       2.355  -4.980 -11.706  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85       2.434  -3.756 -13.877  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85       3.360  -5.091 -14.564  1.00  0.00           H  
ATOM   1288  N   ALA A  86       3.992  -2.169 -13.102  1.00  0.00           N  
ATOM   1289  CA  ALA A  86       3.623  -0.726 -13.058  1.00  0.00           C  
ATOM   1290  C   ALA A  86       2.222  -0.578 -12.458  1.00  0.00           C  
ATOM   1291  O   ALA A  86       1.352  -1.397 -12.680  1.00  0.00           O  
ATOM   1292  CB  ALA A  86       3.635  -0.152 -14.476  1.00  0.00           C  
ATOM   1293  H   ALA A  86       4.239  -2.587 -13.954  1.00  0.00           H  
ATOM   1294  HA  ALA A  86       4.335  -0.191 -12.445  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86       3.135   0.806 -14.481  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86       3.122  -0.829 -15.143  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86       4.656  -0.026 -14.805  1.00  0.00           H  
ATOM   1298  N   LYS A  87       1.998   0.459 -11.698  1.00  0.00           N  
ATOM   1299  CA  LYS A  87       0.654   0.657 -11.082  1.00  0.00           C  
ATOM   1300  C   LYS A  87      -0.310   1.211 -12.133  1.00  0.00           C  
ATOM   1301  O   LYS A  87       0.017   2.118 -12.872  1.00  0.00           O  
ATOM   1302  CB  LYS A  87       0.771   1.648  -9.921  1.00  0.00           C  
ATOM   1303  CG  LYS A  87      -0.529   1.652  -9.113  1.00  0.00           C  
ATOM   1304  CD  LYS A  87      -0.417   2.672  -7.976  1.00  0.00           C  
ATOM   1305  CE  LYS A  87      -1.607   2.520  -7.026  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87      -2.585   1.556  -7.605  1.00  0.00           N  
ATOM   1307  H   LYS A  87       2.714   1.106 -11.529  1.00  0.00           H  
ATOM   1308  HA  LYS A  87       0.283  -0.288 -10.714  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87       1.593   1.358  -9.282  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87       0.951   2.638 -10.312  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87      -1.353   1.919  -9.758  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87      -0.699   0.671  -8.697  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87       0.502   2.504  -7.433  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87      -0.414   3.671  -8.388  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87      -1.261   2.153  -6.071  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87      -2.084   3.480  -6.891  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87      -2.844   1.858  -8.565  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87      -3.437   1.527  -7.007  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87      -2.157   0.610  -7.645  1.00  0.00           H  
ATOM   1320  N   LEU A  88      -1.497   0.673 -12.205  1.00  0.00           N  
ATOM   1321  CA  LEU A  88      -2.479   1.169 -13.210  1.00  0.00           C  
ATOM   1322  C   LEU A  88      -2.737   2.659 -12.976  1.00  0.00           C  
ATOM   1323  O   LEU A  88      -2.928   3.418 -13.905  1.00  0.00           O  
ATOM   1324  CB  LEU A  88      -3.793   0.397 -13.064  1.00  0.00           C  
ATOM   1325  CG  LEU A  88      -3.529  -1.102 -13.225  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      -4.856  -1.863 -13.162  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      -2.862  -1.363 -14.577  1.00  0.00           C  
ATOM   1328  H   LEU A  88      -1.741  -0.058 -11.601  1.00  0.00           H  
ATOM   1329  HA  LEU A  88      -2.083   1.025 -14.204  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88      -4.214   0.586 -12.088  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88      -4.487   0.721 -13.825  1.00  0.00           H  
ATOM   1332  HG  LEU A  88      -2.882  -1.441 -12.430  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      -4.710  -2.869 -13.526  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88      -5.588  -1.359 -13.774  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      -5.202  -1.896 -12.139  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88      -3.072  -2.373 -14.895  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      -1.794  -1.230 -14.483  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      -3.247  -0.668 -15.309  1.00  0.00           H  
ATOM   1339  N   GLN A  89      -2.741   3.084 -11.742  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      -2.985   4.525 -11.450  1.00  0.00           C  
ATOM   1341  C   GLN A  89      -2.779   4.786  -9.958  1.00  0.00           C  
ATOM   1342  O   GLN A  89      -1.807   5.442  -9.619  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      -4.420   4.888 -11.838  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      -4.629   6.395 -11.670  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      -6.051   6.764 -12.092  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      -6.777   5.939 -12.613  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      -6.485   7.979 -11.891  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      -3.595   4.324  -9.177  1.00  0.00           O  
ATOM   1349  H   GLN A  89      -2.583   2.456 -11.007  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      -2.294   5.129 -12.020  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      -4.596   4.613 -12.867  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      -5.111   4.358 -11.199  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      -4.478   6.665 -10.634  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      -3.922   6.927 -12.288  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      -5.900   8.644 -11.472  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      -7.394   8.225 -12.158  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O8  7V9 A 101      -6.095  -2.578   7.851  1.00  0.00           O  
HETATM 1359  P   7V9 A 101     -11.986   5.205   5.730  1.00  0.00           P  
HETATM 1360  C4  7V9 A 101     -10.681   0.468   9.442  1.00  0.00           C  
HETATM 1361  C2  7V9 A 101     -11.281   2.250   7.801  1.00  0.00           C  
HETATM 1362  O1P 7V9 A 101     -12.358   6.376   6.552  1.00  0.00           O  
HETATM 1363  O2P 7V9 A 101     -10.575   4.998   5.336  1.00  0.00           O  
HETATM 1364  O3P 7V9 A 101     -12.495   3.877   6.485  1.00  0.00           O  
HETATM 1365  C1  7V9 A 101     -11.688   3.718   7.656  1.00  0.00           C  
HETATM 1366  CE1 7V9 A 101      -9.889   2.045   7.201  1.00  0.00           C  
HETATM 1367  CE2 7V9 A 101     -12.286   1.362   7.064  1.00  0.00           C  
HETATM 1368  C3  7V9 A 101     -11.261   1.872   9.280  1.00  0.00           C  
HETATM 1369  O3  7V9 A 101     -10.449   2.798   9.991  1.00  0.00           O  
HETATM 1370  O4  7V9 A 101     -11.345  -0.438   9.906  1.00  0.00           O  
HETATM 1371  N5  7V9 A 101      -9.432   0.289   9.111  1.00  0.00           N  
HETATM 1372  C6  7V9 A 101      -9.013  -0.973   8.443  1.00  0.00           C  
HETATM 1373  C7  7V9 A 101      -7.664  -0.768   7.752  1.00  0.00           C  
HETATM 1374  C8  7V9 A 101      -7.093  -2.124   7.329  1.00  0.00           C  
HETATM 1375  N9  7V9 A 101      -7.704  -2.763   6.368  1.00  0.00           N  
HETATM 1376  C10 7V9 A 101      -6.971  -3.104   5.115  1.00  0.00           C  
HETATM 1377  C11 7V9 A 101      -6.143  -4.373   5.332  1.00  0.00           C  
HETATM 1378  S12 7V9 A 101      -4.480  -4.129   4.662  1.00  0.00           S  
HETATM 1379  C13 7V9 A 101      -4.346  -5.716   3.798  1.00  0.00           C  
HETATM 1380  O13 7V9 A 101      -3.908  -6.688   4.380  1.00  0.00           O  
HETATM 1381  C14 7V9 A 101      -3.706  -5.237   2.649  1.00  0.00           C  
HETATM 1382  C15 7V9 A 101      -2.487  -4.555   2.754  1.00  0.00           C  
HETATM 1383  N16 7V9 A 101      -1.863  -4.106   1.654  1.00  0.00           N  
HETATM 1384  C17 7V9 A 101      -2.382  -4.294   0.431  1.00  0.00           C  
HETATM 1385  C18 7V9 A 101      -3.599  -4.970   0.270  1.00  0.00           C  
HETATM 1386  C19 7V9 A 101      -4.243  -5.491   1.390  1.00  0.00           C  
HETATM 1387  H3  7V9 A 101     -12.250   4.024   8.525  1.00  0.00           H  
HETATM 1388  H4  7V9 A 101     -10.802   4.329   7.567  1.00  0.00           H  
HETATM 1389  H5  7V9 A 101      -9.776   2.678   6.335  1.00  0.00           H  
HETATM 1390  H6  7V9 A 101      -9.771   1.011   6.909  1.00  0.00           H  
HETATM 1391  H7  7V9 A 101      -9.137   2.300   7.936  1.00  0.00           H  
HETATM 1392  H8  7V9 A 101     -13.278   1.541   7.454  1.00  0.00           H  
HETATM 1393  H9  7V9 A 101     -12.024   0.325   7.208  1.00  0.00           H  
HETATM 1394  H10 7V9 A 101     -12.268   1.596   6.010  1.00  0.00           H  
HETATM 1395  H11 7V9 A 101     -12.270   1.891   9.671  1.00  0.00           H  
HETATM 1396  H12 7V9 A 101     -10.703   3.684   9.718  1.00  0.00           H  
HETATM 1397  H13 7V9 A 101      -8.760   0.959   9.359  1.00  0.00           H  
HETATM 1398  H14 7V9 A 101      -8.920  -1.753   9.181  1.00  0.00           H  
HETATM 1399  H15 7V9 A 101      -9.754  -1.256   7.711  1.00  0.00           H  
HETATM 1400  H16 7V9 A 101      -6.979  -0.291   8.436  1.00  0.00           H  
HETATM 1401  H17 7V9 A 101      -7.797  -0.142   6.882  1.00  0.00           H  
HETATM 1402  H18 7V9 A 101      -8.636  -3.045   6.482  1.00  0.00           H  
HETATM 1403  H19 7V9 A 101      -7.680  -3.269   4.317  1.00  0.00           H  
HETATM 1404  H20 7V9 A 101      -6.316  -2.289   4.850  1.00  0.00           H  
HETATM 1405  H21 7V9 A 101      -6.617  -5.202   4.829  1.00  0.00           H  
HETATM 1406  H22 7V9 A 101      -6.078  -4.583   6.391  1.00  0.00           H  
HETATM 1407  H25 7V9 A 101      -2.041  -4.400   3.726  1.00  0.00           H  
HETATM 1408  H26 7V9 A 101      -1.860  -3.917  -0.436  1.00  0.00           H  
HETATM 1409  H27 7V9 A 101      -4.121  -4.918  -0.675  1.00  0.00           H  
HETATM 1410  H28 7V9 A 101      -5.004  -6.248   1.270  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      10.666  -4.781   3.179  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.505  -3.688   2.179  1.00  0.00           C  
ATOM      3  C   MET A   1      10.865  -4.211   0.789  1.00  0.00           C  
ATOM      4  O   MET A   1      11.142  -3.454  -0.119  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.426  -2.525   2.544  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.969  -1.923   3.870  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.895  -0.403   4.199  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.546  -1.144   4.224  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.848  -5.419   3.132  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.732  -4.370   4.133  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.533  -5.316   2.971  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.480  -3.349   2.181  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.441  -2.885   2.639  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.381  -1.770   1.773  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.915  -1.700   3.815  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.145  -2.632   4.667  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.484  -2.146   4.626  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.199  -0.551   4.843  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.939  -1.177   3.217  1.00  0.00           H  
ATOM     20  N   GLN A   2      10.864  -5.503   0.620  1.00  0.00           N  
ATOM     21  CA  GLN A   2      11.208  -6.082  -0.710  1.00  0.00           C  
ATOM     22  C   GLN A   2      10.217  -5.574  -1.760  1.00  0.00           C  
ATOM     23  O   GLN A   2      10.576  -5.319  -2.893  1.00  0.00           O  
ATOM     24  CB  GLN A   2      11.129  -7.609  -0.635  1.00  0.00           C  
ATOM     25  CG  GLN A   2      12.174  -8.126   0.354  1.00  0.00           C  
ATOM     26  CD  GLN A   2      12.078  -9.650   0.448  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      11.100 -10.236   0.028  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      13.061 -10.322   0.985  1.00  0.00           N  
ATOM     29  H   GLN A   2      10.639  -6.093   1.368  1.00  0.00           H  
ATOM     30  HA  GLN A   2      12.209  -5.785  -0.985  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      10.143  -7.901  -0.305  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      11.321  -8.027  -1.611  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      13.161  -7.846   0.015  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      11.991  -7.696   1.328  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      13.850  -9.850   1.323  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      13.008 -11.298   1.049  1.00  0.00           H  
ATOM     37  N   HIS A   3       8.972  -5.430  -1.390  1.00  0.00           N  
ATOM     38  CA  HIS A   3       7.948  -4.943  -2.359  1.00  0.00           C  
ATOM     39  C   HIS A   3       7.398  -3.595  -1.886  1.00  0.00           C  
ATOM     40  O   HIS A   3       6.434  -3.085  -2.421  1.00  0.00           O  
ATOM     41  CB  HIS A   3       6.807  -5.961  -2.435  1.00  0.00           C  
ATOM     42  CG  HIS A   3       5.894  -5.616  -3.581  1.00  0.00           C  
ATOM     43  ND1 HIS A   3       6.283  -5.762  -4.905  1.00  0.00           N  
ATOM     44  CD2 HIS A   3       4.606  -5.141  -3.617  1.00  0.00           C  
ATOM     45  CE1 HIS A   3       5.247  -5.382  -5.676  1.00  0.00           C  
ATOM     46  NE2 HIS A   3       4.203  -4.997  -4.940  1.00  0.00           N  
ATOM     47  H   HIS A   3       8.709  -5.645  -0.471  1.00  0.00           H  
ATOM     48  HA  HIS A   3       8.394  -4.829  -3.336  1.00  0.00           H  
ATOM     49  HB2 HIS A   3       7.216  -6.949  -2.587  1.00  0.00           H  
ATOM     50  HB3 HIS A   3       6.247  -5.942  -1.512  1.00  0.00           H  
ATOM     51  HD1 HIS A   3       7.153  -6.083  -5.221  1.00  0.00           H  
ATOM     52  HD2 HIS A   3       4.000  -4.915  -2.752  1.00  0.00           H  
ATOM     53  HE1 HIS A   3       5.259  -5.389  -6.756  1.00  0.00           H  
ATOM     54  HE2 HIS A   3       3.335  -4.678  -5.264  1.00  0.00           H  
ATOM     55  N   ALA A   4       7.998  -3.019  -0.879  1.00  0.00           N  
ATOM     56  CA  ALA A   4       7.504  -1.710  -0.362  1.00  0.00           C  
ATOM     57  C   ALA A   4       7.588  -0.643  -1.457  1.00  0.00           C  
ATOM     58  O   ALA A   4       6.748   0.231  -1.545  1.00  0.00           O  
ATOM     59  CB  ALA A   4       8.363  -1.277   0.828  1.00  0.00           C  
ATOM     60  H   ALA A   4       8.770  -3.451  -0.458  1.00  0.00           H  
ATOM     61  HA  ALA A   4       6.478  -1.816  -0.042  1.00  0.00           H  
ATOM     62  HB1 ALA A   4       7.960  -1.701   1.735  1.00  0.00           H  
ATOM     63  HB2 ALA A   4       8.358  -0.199   0.901  1.00  0.00           H  
ATOM     64  HB3 ALA A   4       9.375  -1.623   0.686  1.00  0.00           H  
ATOM     65  N   SER A   5       8.593  -0.697  -2.288  1.00  0.00           N  
ATOM     66  CA  SER A   5       8.716   0.329  -3.363  1.00  0.00           C  
ATOM     67  C   SER A   5       7.468   0.293  -4.244  1.00  0.00           C  
ATOM     68  O   SER A   5       6.948   1.316  -4.645  1.00  0.00           O  
ATOM     69  CB  SER A   5       9.952   0.035  -4.212  1.00  0.00           C  
ATOM     70  OG  SER A   5      11.093  -0.045  -3.368  1.00  0.00           O  
ATOM     71  H   SER A   5       9.266  -1.404  -2.202  1.00  0.00           H  
ATOM     72  HA  SER A   5       8.809   1.306  -2.915  1.00  0.00           H  
ATOM     73  HB2 SER A   5       9.824  -0.903  -4.725  1.00  0.00           H  
ATOM     74  HB3 SER A   5      10.084   0.825  -4.940  1.00  0.00           H  
ATOM     75  HG  SER A   5      11.447   0.841  -3.262  1.00  0.00           H  
ATOM     76  N   VAL A   6       6.976  -0.875  -4.538  1.00  0.00           N  
ATOM     77  CA  VAL A   6       5.753  -0.980  -5.381  1.00  0.00           C  
ATOM     78  C   VAL A   6       4.568  -0.398  -4.613  1.00  0.00           C  
ATOM     79  O   VAL A   6       3.685   0.220  -5.174  1.00  0.00           O  
ATOM     80  CB  VAL A   6       5.481  -2.446  -5.705  1.00  0.00           C  
ATOM     81  CG1 VAL A   6       4.136  -2.570  -6.425  1.00  0.00           C  
ATOM     82  CG2 VAL A   6       6.594  -2.983  -6.608  1.00  0.00           C  
ATOM     83  H   VAL A   6       7.405  -1.686  -4.196  1.00  0.00           H  
ATOM     84  HA  VAL A   6       5.896  -0.429  -6.295  1.00  0.00           H  
ATOM     85  HB  VAL A   6       5.453  -3.011  -4.789  1.00  0.00           H  
ATOM     86 HG11 VAL A   6       4.201  -3.340  -7.180  1.00  0.00           H  
ATOM     87 HG12 VAL A   6       3.889  -1.629  -6.891  1.00  0.00           H  
ATOM     88 HG13 VAL A   6       3.368  -2.831  -5.711  1.00  0.00           H  
ATOM     89 HG21 VAL A   6       6.159  -3.415  -7.498  1.00  0.00           H  
ATOM     90 HG22 VAL A   6       7.154  -3.740  -6.078  1.00  0.00           H  
ATOM     91 HG23 VAL A   6       7.254  -2.176  -6.885  1.00  0.00           H  
ATOM     92  N   ILE A   7       4.540  -0.605  -3.328  1.00  0.00           N  
ATOM     93  CA  ILE A   7       3.416  -0.077  -2.509  1.00  0.00           C  
ATOM     94  C   ILE A   7       3.401   1.455  -2.551  1.00  0.00           C  
ATOM     95  O   ILE A   7       2.362   2.069  -2.687  1.00  0.00           O  
ATOM     96  CB  ILE A   7       3.592  -0.543  -1.064  1.00  0.00           C  
ATOM     97  CG1 ILE A   7       3.594  -2.073  -1.022  1.00  0.00           C  
ATOM     98  CG2 ILE A   7       2.441  -0.009  -0.210  1.00  0.00           C  
ATOM     99  CD1 ILE A   7       3.909  -2.549   0.399  1.00  0.00           C  
ATOM    100  H   ILE A   7       5.259  -1.114  -2.900  1.00  0.00           H  
ATOM    101  HA  ILE A   7       2.484  -0.456  -2.895  1.00  0.00           H  
ATOM    102  HB  ILE A   7       4.532  -0.167  -0.680  1.00  0.00           H  
ATOM    103 HG12 ILE A   7       2.623  -2.441  -1.318  1.00  0.00           H  
ATOM    104 HG13 ILE A   7       4.344  -2.450  -1.699  1.00  0.00           H  
ATOM    105 HG21 ILE A   7       2.508  -0.425   0.786  1.00  0.00           H  
ATOM    106 HG22 ILE A   7       1.499  -0.293  -0.656  1.00  0.00           H  
ATOM    107 HG23 ILE A   7       2.502   1.068  -0.154  1.00  0.00           H  
ATOM    108 HD11 ILE A   7       4.377  -1.749   0.952  1.00  0.00           H  
ATOM    109 HD12 ILE A   7       4.577  -3.395   0.353  1.00  0.00           H  
ATOM    110 HD13 ILE A   7       2.993  -2.840   0.891  1.00  0.00           H  
ATOM    111  N   ALA A   8       4.541   2.077  -2.417  1.00  0.00           N  
ATOM    112  CA  ALA A   8       4.579   3.570  -2.428  1.00  0.00           C  
ATOM    113  C   ALA A   8       4.127   4.108  -3.787  1.00  0.00           C  
ATOM    114  O   ALA A   8       3.274   4.969  -3.867  1.00  0.00           O  
ATOM    115  CB  ALA A   8       6.005   4.047  -2.150  1.00  0.00           C  
ATOM    116  H   ALA A   8       5.367   1.564  -2.294  1.00  0.00           H  
ATOM    117  HA  ALA A   8       3.923   3.948  -1.662  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       6.133   4.202  -1.090  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       6.183   4.975  -2.675  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       6.707   3.301  -2.493  1.00  0.00           H  
ATOM    121  N   GLN A   9       4.688   3.615  -4.854  1.00  0.00           N  
ATOM    122  CA  GLN A   9       4.279   4.114  -6.197  1.00  0.00           C  
ATOM    123  C   GLN A   9       2.862   3.636  -6.514  1.00  0.00           C  
ATOM    124  O   GLN A   9       2.035   4.386  -6.988  1.00  0.00           O  
ATOM    125  CB  GLN A   9       5.253   3.615  -7.269  1.00  0.00           C  
ATOM    126  CG  GLN A   9       5.518   2.121  -7.082  1.00  0.00           C  
ATOM    127  CD  GLN A   9       5.108   1.369  -8.348  1.00  0.00           C  
ATOM    128  OE1 GLN A   9       5.930   0.757  -9.000  1.00  0.00           O  
ATOM    129  NE2 GLN A   9       3.859   1.391  -8.729  1.00  0.00           N  
ATOM    130  H   GLN A   9       5.375   2.922  -4.772  1.00  0.00           H  
ATOM    131  HA  GLN A   9       4.286   5.192  -6.187  1.00  0.00           H  
ATOM    132  HB2 GLN A   9       4.825   3.783  -8.248  1.00  0.00           H  
ATOM    133  HB3 GLN A   9       6.184   4.156  -7.188  1.00  0.00           H  
ATOM    134  HG2 GLN A   9       6.571   1.964  -6.896  1.00  0.00           H  
ATOM    135  HG3 GLN A   9       4.948   1.756  -6.247  1.00  0.00           H  
ATOM    136 HE21 GLN A   9       3.195   1.887  -8.204  1.00  0.00           H  
ATOM    137 HE22 GLN A   9       3.585   0.912  -9.538  1.00  0.00           H  
ATOM    138  N   PHE A  10       2.569   2.397  -6.250  1.00  0.00           N  
ATOM    139  CA  PHE A  10       1.200   1.889  -6.539  1.00  0.00           C  
ATOM    140  C   PHE A  10       0.182   2.705  -5.747  1.00  0.00           C  
ATOM    141  O   PHE A  10      -0.834   3.122  -6.265  1.00  0.00           O  
ATOM    142  CB  PHE A  10       1.102   0.418  -6.131  1.00  0.00           C  
ATOM    143  CG  PHE A  10      -0.266  -0.110  -6.488  1.00  0.00           C  
ATOM    144  CD1 PHE A  10      -1.283  -0.118  -5.526  1.00  0.00           C  
ATOM    145  CD2 PHE A  10      -0.520  -0.588  -7.779  1.00  0.00           C  
ATOM    146  CE1 PHE A  10      -2.553  -0.604  -5.855  1.00  0.00           C  
ATOM    147  CE2 PHE A  10      -1.791  -1.074  -8.108  1.00  0.00           C  
ATOM    148  CZ  PHE A  10      -2.808  -1.082  -7.145  1.00  0.00           C  
ATOM    149  H   PHE A  10       3.243   1.803  -5.862  1.00  0.00           H  
ATOM    150  HA  PHE A  10       0.996   1.985  -7.594  1.00  0.00           H  
ATOM    151  HB2 PHE A  10       1.857  -0.152  -6.655  1.00  0.00           H  
ATOM    152  HB3 PHE A  10       1.256   0.328  -5.066  1.00  0.00           H  
ATOM    153  HD1 PHE A  10      -1.087   0.251  -4.530  1.00  0.00           H  
ATOM    154  HD2 PHE A  10       0.266  -0.581  -8.521  1.00  0.00           H  
ATOM    155  HE1 PHE A  10      -3.338  -0.610  -5.113  1.00  0.00           H  
ATOM    156  HE2 PHE A  10      -1.986  -1.443  -9.104  1.00  0.00           H  
ATOM    157  HZ  PHE A  10      -3.788  -1.456  -7.399  1.00  0.00           H  
ATOM    158  N   VAL A  11       0.446   2.931  -4.494  1.00  0.00           N  
ATOM    159  CA  VAL A  11      -0.504   3.718  -3.659  1.00  0.00           C  
ATOM    160  C   VAL A  11      -0.494   5.188  -4.092  1.00  0.00           C  
ATOM    161  O   VAL A  11      -1.527   5.803  -4.252  1.00  0.00           O  
ATOM    162  CB  VAL A  11      -0.077   3.614  -2.193  1.00  0.00           C  
ATOM    163  CG1 VAL A  11      -1.017   4.446  -1.320  1.00  0.00           C  
ATOM    164  CG2 VAL A  11      -0.134   2.150  -1.751  1.00  0.00           C  
ATOM    165  H   VAL A  11       1.272   2.583  -4.099  1.00  0.00           H  
ATOM    166  HA  VAL A  11      -1.499   3.315  -3.771  1.00  0.00           H  
ATOM    167  HB  VAL A  11       0.932   3.984  -2.086  1.00  0.00           H  
ATOM    168 HG11 VAL A  11      -0.731   4.342  -0.284  1.00  0.00           H  
ATOM    169 HG12 VAL A  11      -2.030   4.097  -1.450  1.00  0.00           H  
ATOM    170 HG13 VAL A  11      -0.953   5.484  -1.609  1.00  0.00           H  
ATOM    171 HG21 VAL A  11       0.561   1.992  -0.939  1.00  0.00           H  
ATOM    172 HG22 VAL A  11       0.133   1.513  -2.581  1.00  0.00           H  
ATOM    173 HG23 VAL A  11      -1.133   1.911  -1.421  1.00  0.00           H  
ATOM    174  N   VAL A  12       0.670   5.756  -4.270  1.00  0.00           N  
ATOM    175  CA  VAL A  12       0.759   7.193  -4.674  1.00  0.00           C  
ATOM    176  C   VAL A  12       0.203   7.404  -6.085  1.00  0.00           C  
ATOM    177  O   VAL A  12      -0.415   8.410  -6.371  1.00  0.00           O  
ATOM    178  CB  VAL A  12       2.221   7.633  -4.640  1.00  0.00           C  
ATOM    179  CG1 VAL A  12       2.345   9.044  -5.218  1.00  0.00           C  
ATOM    180  CG2 VAL A  12       2.721   7.630  -3.193  1.00  0.00           C  
ATOM    181  H   VAL A  12       1.489   5.240  -4.124  1.00  0.00           H  
ATOM    182  HA  VAL A  12       0.198   7.794  -3.981  1.00  0.00           H  
ATOM    183  HB  VAL A  12       2.812   6.951  -5.227  1.00  0.00           H  
ATOM    184 HG11 VAL A  12       1.470   9.620  -4.951  1.00  0.00           H  
ATOM    185 HG12 VAL A  12       2.425   8.986  -6.293  1.00  0.00           H  
ATOM    186 HG13 VAL A  12       3.226   9.522  -4.816  1.00  0.00           H  
ATOM    187 HG21 VAL A  12       2.008   7.112  -2.567  1.00  0.00           H  
ATOM    188 HG22 VAL A  12       2.831   8.646  -2.848  1.00  0.00           H  
ATOM    189 HG23 VAL A  12       3.674   7.126  -3.143  1.00  0.00           H  
ATOM    190  N   GLU A  13       0.428   6.479  -6.973  1.00  0.00           N  
ATOM    191  CA  GLU A  13      -0.075   6.649  -8.366  1.00  0.00           C  
ATOM    192  C   GLU A  13      -1.599   6.761  -8.382  1.00  0.00           C  
ATOM    193  O   GLU A  13      -2.169   7.431  -9.221  1.00  0.00           O  
ATOM    194  CB  GLU A  13       0.368   5.464  -9.220  1.00  0.00           C  
ATOM    195  CG  GLU A  13       1.830   5.646  -9.630  1.00  0.00           C  
ATOM    196  CD  GLU A  13       2.278   4.448 -10.469  1.00  0.00           C  
ATOM    197  OE1 GLU A  13       1.525   3.492 -10.554  1.00  0.00           O  
ATOM    198  OE2 GLU A  13       3.369   4.506 -11.012  1.00  0.00           O  
ATOM    199  H   GLU A  13       0.937   5.680  -6.730  1.00  0.00           H  
ATOM    200  HA  GLU A  13       0.345   7.548  -8.777  1.00  0.00           H  
ATOM    201  HB2 GLU A  13       0.265   4.555  -8.649  1.00  0.00           H  
ATOM    202  HB3 GLU A  13      -0.244   5.407 -10.100  1.00  0.00           H  
ATOM    203  HG2 GLU A  13       1.926   6.549 -10.215  1.00  0.00           H  
ATOM    204  HG3 GLU A  13       2.444   5.721  -8.753  1.00  0.00           H  
ATOM    205  N   GLU A  14      -2.270   6.114  -7.473  1.00  0.00           N  
ATOM    206  CA  GLU A  14      -3.757   6.195  -7.458  1.00  0.00           C  
ATOM    207  C   GLU A  14      -4.204   7.621  -7.123  1.00  0.00           C  
ATOM    208  O   GLU A  14      -5.232   8.079  -7.579  1.00  0.00           O  
ATOM    209  CB  GLU A  14      -4.313   5.229  -6.410  1.00  0.00           C  
ATOM    210  CG  GLU A  14      -4.035   3.789  -6.844  1.00  0.00           C  
ATOM    211  CD  GLU A  14      -4.634   2.821  -5.822  1.00  0.00           C  
ATOM    212  OE1 GLU A  14      -4.647   1.633  -6.097  1.00  0.00           O  
ATOM    213  OE2 GLU A  14      -5.070   3.286  -4.781  1.00  0.00           O  
ATOM    214  H   GLU A  14      -1.798   5.576  -6.805  1.00  0.00           H  
ATOM    215  HA  GLU A  14      -4.138   5.923  -8.431  1.00  0.00           H  
ATOM    216  HB2 GLU A  14      -3.836   5.417  -5.458  1.00  0.00           H  
ATOM    217  HB3 GLU A  14      -5.378   5.375  -6.314  1.00  0.00           H  
ATOM    218  HG2 GLU A  14      -4.482   3.613  -7.813  1.00  0.00           H  
ATOM    219  HG3 GLU A  14      -2.970   3.630  -6.906  1.00  0.00           H  
ATOM    220  N   PHE A  15      -3.452   8.322  -6.318  1.00  0.00           N  
ATOM    221  CA  PHE A  15      -3.860   9.709  -5.948  1.00  0.00           C  
ATOM    222  C   PHE A  15      -3.151  10.735  -6.838  1.00  0.00           C  
ATOM    223  O   PHE A  15      -3.786  11.497  -7.539  1.00  0.00           O  
ATOM    224  CB  PHE A  15      -3.496   9.969  -4.487  1.00  0.00           C  
ATOM    225  CG  PHE A  15      -4.070   8.863  -3.639  1.00  0.00           C  
ATOM    226  CD1 PHE A  15      -5.428   8.868  -3.297  1.00  0.00           C  
ATOM    227  CD2 PHE A  15      -3.242   7.825  -3.207  1.00  0.00           C  
ATOM    228  CE1 PHE A  15      -5.955   7.829  -2.522  1.00  0.00           C  
ATOM    229  CE2 PHE A  15      -3.767   6.788  -2.432  1.00  0.00           C  
ATOM    230  CZ  PHE A  15      -5.125   6.788  -2.088  1.00  0.00           C  
ATOM    231  H   PHE A  15      -2.632   7.935  -5.948  1.00  0.00           H  
ATOM    232  HA  PHE A  15      -4.928   9.811  -6.070  1.00  0.00           H  
ATOM    233  HB2 PHE A  15      -2.421   9.988  -4.378  1.00  0.00           H  
ATOM    234  HB3 PHE A  15      -3.908  10.915  -4.173  1.00  0.00           H  
ATOM    235  HD1 PHE A  15      -6.066   9.672  -3.631  1.00  0.00           H  
ATOM    236  HD2 PHE A  15      -2.196   7.827  -3.469  1.00  0.00           H  
ATOM    237  HE1 PHE A  15      -7.002   7.830  -2.256  1.00  0.00           H  
ATOM    238  HE2 PHE A  15      -3.125   5.986  -2.101  1.00  0.00           H  
ATOM    239  HZ  PHE A  15      -5.531   5.985  -1.492  1.00  0.00           H  
ATOM    240  N   LEU A  16      -1.843  10.777  -6.799  1.00  0.00           N  
ATOM    241  CA  LEU A  16      -1.104  11.776  -7.629  1.00  0.00           C  
ATOM    242  C   LEU A  16      -0.001  11.091  -8.446  1.00  0.00           C  
ATOM    243  O   LEU A  16       1.153  11.084  -8.062  1.00  0.00           O  
ATOM    244  CB  LEU A  16      -0.476  12.822  -6.703  1.00  0.00           C  
ATOM    245  CG  LEU A  16      -1.275  14.123  -6.789  1.00  0.00           C  
ATOM    246  CD1 LEU A  16      -2.710  13.874  -6.324  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      -0.625  15.179  -5.892  1.00  0.00           C  
ATOM    248  H   LEU A  16      -1.349  10.165  -6.214  1.00  0.00           H  
ATOM    249  HA  LEU A  16      -1.791  12.267  -8.299  1.00  0.00           H  
ATOM    250  HB2 LEU A  16      -0.491  12.456  -5.686  1.00  0.00           H  
ATOM    251  HB3 LEU A  16       0.543  13.007  -7.004  1.00  0.00           H  
ATOM    252  HG  LEU A  16      -1.284  14.473  -7.811  1.00  0.00           H  
ATOM    253 HD11 LEU A  16      -3.349  13.739  -7.183  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      -3.054  14.722  -5.749  1.00  0.00           H  
ATOM    255 HD13 LEU A  16      -2.740  12.987  -5.709  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      -0.238  15.982  -6.502  1.00  0.00           H  
ATOM    257 HD22 LEU A  16       0.183  14.730  -5.334  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      -1.361  15.572  -5.206  1.00  0.00           H  
ATOM    259  N   PRO A  17      -0.351  10.536  -9.575  1.00  0.00           N  
ATOM    260  CA  PRO A  17       0.619   9.858 -10.475  1.00  0.00           C  
ATOM    261  C   PRO A  17       1.392  10.854 -11.344  1.00  0.00           C  
ATOM    262  O   PRO A  17       2.385  10.514 -11.958  1.00  0.00           O  
ATOM    263  CB  PRO A  17      -0.254   8.953 -11.341  1.00  0.00           C  
ATOM    264  CG  PRO A  17      -1.623   9.557 -11.326  1.00  0.00           C  
ATOM    265  CD  PRO A  17      -1.715  10.490 -10.113  1.00  0.00           C  
ATOM    266  HA  PRO A  17       1.304   9.257  -9.901  1.00  0.00           H  
ATOM    267  HB2 PRO A  17       0.131   8.923 -12.351  1.00  0.00           H  
ATOM    268  HB3 PRO A  17      -0.289   7.958 -10.926  1.00  0.00           H  
ATOM    269  HG2 PRO A  17      -1.784  10.117 -12.236  1.00  0.00           H  
ATOM    270  HG3 PRO A  17      -2.365   8.779 -11.237  1.00  0.00           H  
ATOM    271  HD2 PRO A  17      -2.035  11.475 -10.422  1.00  0.00           H  
ATOM    272  HD3 PRO A  17      -2.391  10.086  -9.377  1.00  0.00           H  
ATOM    273  N   ASP A  18       0.950  12.082 -11.401  1.00  0.00           N  
ATOM    274  CA  ASP A  18       1.665  13.091 -12.226  1.00  0.00           C  
ATOM    275  C   ASP A  18       2.927  13.534 -11.486  1.00  0.00           C  
ATOM    276  O   ASP A  18       3.728  14.292 -11.996  1.00  0.00           O  
ATOM    277  CB  ASP A  18       0.752  14.294 -12.451  1.00  0.00           C  
ATOM    278  CG  ASP A  18      -0.426  13.885 -13.337  1.00  0.00           C  
ATOM    279  OD1 ASP A  18      -1.364  14.657 -13.434  1.00  0.00           O  
ATOM    280  OD2 ASP A  18      -0.369  12.806 -13.903  1.00  0.00           O  
ATOM    281  H   ASP A  18       0.150  12.341 -10.899  1.00  0.00           H  
ATOM    282  HA  ASP A  18       1.933  12.659 -13.175  1.00  0.00           H  
ATOM    283  HB2 ASP A  18       0.385  14.643 -11.501  1.00  0.00           H  
ATOM    284  HB3 ASP A  18       1.308  15.080 -12.933  1.00  0.00           H  
ATOM    285  N   VAL A  19       3.107  13.051 -10.288  1.00  0.00           N  
ATOM    286  CA  VAL A  19       4.315  13.416  -9.497  1.00  0.00           C  
ATOM    287  C   VAL A  19       5.174  12.166  -9.318  1.00  0.00           C  
ATOM    288  O   VAL A  19       4.666  11.081  -9.113  1.00  0.00           O  
ATOM    289  CB  VAL A  19       3.890  13.946  -8.127  1.00  0.00           C  
ATOM    290  CG1 VAL A  19       5.124  14.417  -7.356  1.00  0.00           C  
ATOM    291  CG2 VAL A  19       2.926  15.122  -8.312  1.00  0.00           C  
ATOM    292  H   VAL A  19       2.447  12.435  -9.909  1.00  0.00           H  
ATOM    293  HA  VAL A  19       4.880  14.173 -10.021  1.00  0.00           H  
ATOM    294  HB  VAL A  19       3.399  13.159  -7.573  1.00  0.00           H  
ATOM    295 HG11 VAL A  19       5.156  13.927  -6.394  1.00  0.00           H  
ATOM    296 HG12 VAL A  19       5.074  15.486  -7.213  1.00  0.00           H  
ATOM    297 HG13 VAL A  19       6.013  14.170  -7.916  1.00  0.00           H  
ATOM    298 HG21 VAL A  19       2.862  15.682  -7.391  1.00  0.00           H  
ATOM    299 HG22 VAL A  19       1.948  14.748  -8.575  1.00  0.00           H  
ATOM    300 HG23 VAL A  19       3.290  15.764  -9.101  1.00  0.00           H  
ATOM    301  N   ALA A  20       6.470  12.294  -9.400  1.00  0.00           N  
ATOM    302  CA  ALA A  20       7.331  11.094  -9.239  1.00  0.00           C  
ATOM    303  C   ALA A  20       7.118  10.517  -7.828  1.00  0.00           C  
ATOM    304  O   ALA A  20       7.383  11.187  -6.849  1.00  0.00           O  
ATOM    305  CB  ALA A  20       8.799  11.497  -9.404  1.00  0.00           C  
ATOM    306  H   ALA A  20       6.870  13.172  -9.571  1.00  0.00           H  
ATOM    307  HA  ALA A  20       7.070  10.372  -9.991  1.00  0.00           H  
ATOM    308  HB1 ALA A  20       9.354  11.202  -8.526  1.00  0.00           H  
ATOM    309  HB2 ALA A  20       8.865  12.568  -9.530  1.00  0.00           H  
ATOM    310  HB3 ALA A  20       9.210  11.006 -10.273  1.00  0.00           H  
ATOM    311  N   PRO A  21       6.631   9.297  -7.701  1.00  0.00           N  
ATOM    312  CA  PRO A  21       6.385   8.689  -6.362  1.00  0.00           C  
ATOM    313  C   PRO A  21       7.686   8.481  -5.583  1.00  0.00           C  
ATOM    314  O   PRO A  21       7.699   8.472  -4.371  1.00  0.00           O  
ATOM    315  CB  PRO A  21       5.693   7.357  -6.662  1.00  0.00           C  
ATOM    316  CG  PRO A  21       6.004   7.041  -8.086  1.00  0.00           C  
ATOM    317  CD  PRO A  21       6.281   8.367  -8.793  1.00  0.00           C  
ATOM    318  HA  PRO A  21       5.719   9.315  -5.793  1.00  0.00           H  
ATOM    319  HB2 PRO A  21       6.078   6.584  -6.012  1.00  0.00           H  
ATOM    320  HB3 PRO A  21       4.623   7.457  -6.535  1.00  0.00           H  
ATOM    321  HG2 PRO A  21       6.875   6.402  -8.138  1.00  0.00           H  
ATOM    322  HG3 PRO A  21       5.160   6.554  -8.549  1.00  0.00           H  
ATOM    323  HD2 PRO A  21       7.110   8.246  -9.477  1.00  0.00           H  
ATOM    324  HD3 PRO A  21       5.402   8.712  -9.314  1.00  0.00           H  
ATOM    325  N   ALA A  22       8.778   8.322  -6.275  1.00  0.00           N  
ATOM    326  CA  ALA A  22      10.083   8.125  -5.584  1.00  0.00           C  
ATOM    327  C   ALA A  22      10.547   9.457  -4.988  1.00  0.00           C  
ATOM    328  O   ALA A  22      11.456   9.508  -4.182  1.00  0.00           O  
ATOM    329  CB  ALA A  22      11.123   7.625  -6.589  1.00  0.00           C  
ATOM    330  H   ALA A  22       8.743   8.339  -7.255  1.00  0.00           H  
ATOM    331  HA  ALA A  22       9.967   7.398  -4.793  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      10.780   6.703  -7.033  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      12.062   7.455  -6.082  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      11.261   8.367  -7.362  1.00  0.00           H  
ATOM    335  N   ASP A  23       9.936  10.538  -5.392  1.00  0.00           N  
ATOM    336  CA  ASP A  23      10.343  11.871  -4.869  1.00  0.00           C  
ATOM    337  C   ASP A  23       9.620  12.155  -3.553  1.00  0.00           C  
ATOM    338  O   ASP A  23       9.692  13.245  -3.021  1.00  0.00           O  
ATOM    339  CB  ASP A  23       9.983  12.952  -5.891  1.00  0.00           C  
ATOM    340  CG  ASP A  23      10.834  12.769  -7.150  1.00  0.00           C  
ATOM    341  OD1 ASP A  23      10.516  13.389  -8.151  1.00  0.00           O  
ATOM    342  OD2 ASP A  23      11.788  12.012  -7.090  1.00  0.00           O  
ATOM    343  H   ASP A  23       9.213  10.471  -6.045  1.00  0.00           H  
ATOM    344  HA  ASP A  23      11.409  11.879  -4.701  1.00  0.00           H  
ATOM    345  HB2 ASP A  23       8.937  12.870  -6.147  1.00  0.00           H  
ATOM    346  HB3 ASP A  23      10.175  13.926  -5.468  1.00  0.00           H  
ATOM    347  N   VAL A  24       8.927  11.185  -3.023  1.00  0.00           N  
ATOM    348  CA  VAL A  24       8.203  11.402  -1.740  1.00  0.00           C  
ATOM    349  C   VAL A  24       8.929  10.649  -0.624  1.00  0.00           C  
ATOM    350  O   VAL A  24       9.472   9.582  -0.832  1.00  0.00           O  
ATOM    351  CB  VAL A  24       6.763  10.890  -1.860  1.00  0.00           C  
ATOM    352  CG1 VAL A  24       6.756   9.360  -1.899  1.00  0.00           C  
ATOM    353  CG2 VAL A  24       5.953  11.370  -0.654  1.00  0.00           C  
ATOM    354  H   VAL A  24       8.884  10.313  -3.468  1.00  0.00           H  
ATOM    355  HA  VAL A  24       8.188  12.456  -1.510  1.00  0.00           H  
ATOM    356  HB  VAL A  24       6.320  11.273  -2.767  1.00  0.00           H  
ATOM    357 HG11 VAL A  24       6.038   9.023  -2.631  1.00  0.00           H  
ATOM    358 HG12 VAL A  24       6.484   8.977  -0.926  1.00  0.00           H  
ATOM    359 HG13 VAL A  24       7.737   9.001  -2.164  1.00  0.00           H  
ATOM    360 HG21 VAL A  24       5.216  12.090  -0.978  1.00  0.00           H  
ATOM    361 HG22 VAL A  24       6.614  11.830   0.065  1.00  0.00           H  
ATOM    362 HG23 VAL A  24       5.454  10.528  -0.196  1.00  0.00           H  
ATOM    363  N   ASP A  25       8.957  11.197   0.557  1.00  0.00           N  
ATOM    364  CA  ASP A  25       9.661  10.506   1.670  1.00  0.00           C  
ATOM    365  C   ASP A  25       8.883   9.246   2.051  1.00  0.00           C  
ATOM    366  O   ASP A  25       8.059   9.260   2.945  1.00  0.00           O  
ATOM    367  CB  ASP A  25       9.746  11.440   2.879  1.00  0.00           C  
ATOM    368  CG  ASP A  25      10.663  12.620   2.549  1.00  0.00           C  
ATOM    369  OD1 ASP A  25      10.666  13.572   3.310  1.00  0.00           O  
ATOM    370  OD2 ASP A  25      11.345  12.550   1.540  1.00  0.00           O  
ATOM    371  H   ASP A  25       8.524  12.063   0.709  1.00  0.00           H  
ATOM    372  HA  ASP A  25      10.656  10.233   1.352  1.00  0.00           H  
ATOM    373  HB2 ASP A  25       8.759  11.806   3.121  1.00  0.00           H  
ATOM    374  HB3 ASP A  25      10.148  10.899   3.722  1.00  0.00           H  
ATOM    375  N   VAL A  26       9.137   8.155   1.380  1.00  0.00           N  
ATOM    376  CA  VAL A  26       8.409   6.897   1.707  1.00  0.00           C  
ATOM    377  C   VAL A  26       8.705   6.502   3.156  1.00  0.00           C  
ATOM    378  O   VAL A  26       8.211   5.510   3.653  1.00  0.00           O  
ATOM    379  CB  VAL A  26       8.872   5.781   0.769  1.00  0.00           C  
ATOM    380  CG1 VAL A  26       8.619   6.196  -0.681  1.00  0.00           C  
ATOM    381  CG2 VAL A  26      10.368   5.532   0.972  1.00  0.00           C  
ATOM    382  H   VAL A  26       9.804   8.166   0.658  1.00  0.00           H  
ATOM    383  HA  VAL A  26       7.347   7.053   1.586  1.00  0.00           H  
ATOM    384  HB  VAL A  26       8.321   4.877   0.986  1.00  0.00           H  
ATOM    385 HG11 VAL A  26       8.465   5.316  -1.287  1.00  0.00           H  
ATOM    386 HG12 VAL A  26       9.471   6.746  -1.052  1.00  0.00           H  
ATOM    387 HG13 VAL A  26       7.739   6.823  -0.728  1.00  0.00           H  
ATOM    388 HG21 VAL A  26      10.912   6.451   0.805  1.00  0.00           H  
ATOM    389 HG22 VAL A  26      10.707   4.781   0.273  1.00  0.00           H  
ATOM    390 HG23 VAL A  26      10.543   5.189   1.981  1.00  0.00           H  
ATOM    391  N   ASP A  27       9.499   7.280   3.840  1.00  0.00           N  
ATOM    392  CA  ASP A  27       9.817   6.958   5.261  1.00  0.00           C  
ATOM    393  C   ASP A  27       8.814   7.675   6.164  1.00  0.00           C  
ATOM    394  O   ASP A  27       8.926   7.659   7.374  1.00  0.00           O  
ATOM    395  CB  ASP A  27      11.235   7.432   5.589  1.00  0.00           C  
ATOM    396  CG  ASP A  27      12.247   6.615   4.783  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      11.851   5.603   4.224  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      13.398   7.014   4.736  1.00  0.00           O  
ATOM    399  H   ASP A  27       9.881   8.080   3.423  1.00  0.00           H  
ATOM    400  HA  ASP A  27       9.745   5.891   5.415  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      11.332   8.477   5.335  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      11.425   7.296   6.643  1.00  0.00           H  
ATOM    403  N   LEU A  28       7.834   8.303   5.577  1.00  0.00           N  
ATOM    404  CA  LEU A  28       6.812   9.027   6.383  1.00  0.00           C  
ATOM    405  C   LEU A  28       5.625   8.106   6.639  1.00  0.00           C  
ATOM    406  O   LEU A  28       5.163   7.415   5.753  1.00  0.00           O  
ATOM    407  CB  LEU A  28       6.329  10.253   5.605  1.00  0.00           C  
ATOM    408  CG  LEU A  28       5.354  11.065   6.462  1.00  0.00           C  
ATOM    409  CD1 LEU A  28       6.068  12.297   7.019  1.00  0.00           C  
ATOM    410  CD2 LEU A  28       4.167  11.504   5.601  1.00  0.00           C  
ATOM    411  H   LEU A  28       7.769   8.298   4.600  1.00  0.00           H  
ATOM    412  HA  LEU A  28       7.239   9.339   7.322  1.00  0.00           H  
ATOM    413  HB2 LEU A  28       7.177  10.866   5.346  1.00  0.00           H  
ATOM    414  HB3 LEU A  28       5.830   9.932   4.703  1.00  0.00           H  
ATOM    415  HG  LEU A  28       5.000  10.458   7.282  1.00  0.00           H  
ATOM    416 HD11 LEU A  28       6.413  12.913   6.203  1.00  0.00           H  
ATOM    417 HD12 LEU A  28       6.911  11.985   7.617  1.00  0.00           H  
ATOM    418 HD13 LEU A  28       5.382  12.863   7.633  1.00  0.00           H  
ATOM    419 HD21 LEU A  28       4.528  11.894   4.660  1.00  0.00           H  
ATOM    420 HD22 LEU A  28       3.610  12.271   6.119  1.00  0.00           H  
ATOM    421 HD23 LEU A  28       3.523  10.655   5.415  1.00  0.00           H  
ATOM    422  N   ASP A  29       5.115   8.097   7.837  1.00  0.00           N  
ATOM    423  CA  ASP A  29       3.949   7.226   8.118  1.00  0.00           C  
ATOM    424  C   ASP A  29       2.799   7.670   7.217  1.00  0.00           C  
ATOM    425  O   ASP A  29       2.380   8.810   7.245  1.00  0.00           O  
ATOM    426  CB  ASP A  29       3.540   7.363   9.586  1.00  0.00           C  
ATOM    427  CG  ASP A  29       4.648   6.802  10.479  1.00  0.00           C  
ATOM    428  OD1 ASP A  29       5.524   6.134   9.954  1.00  0.00           O  
ATOM    429  OD2 ASP A  29       4.603   7.050  11.672  1.00  0.00           O  
ATOM    430  H   ASP A  29       5.489   8.668   8.540  1.00  0.00           H  
ATOM    431  HA  ASP A  29       4.205   6.201   7.902  1.00  0.00           H  
ATOM    432  HB2 ASP A  29       3.380   8.405   9.820  1.00  0.00           H  
ATOM    433  HB3 ASP A  29       2.628   6.811   9.760  1.00  0.00           H  
ATOM    434  N   LEU A  30       2.298   6.786   6.405  1.00  0.00           N  
ATOM    435  CA  LEU A  30       1.190   7.167   5.488  1.00  0.00           C  
ATOM    436  C   LEU A  30      -0.083   7.431   6.295  1.00  0.00           C  
ATOM    437  O   LEU A  30      -1.119   7.754   5.749  1.00  0.00           O  
ATOM    438  CB  LEU A  30       0.949   6.034   4.489  1.00  0.00           C  
ATOM    439  CG  LEU A  30       0.322   4.839   5.211  1.00  0.00           C  
ATOM    440  CD1 LEU A  30      -1.159   4.736   4.842  1.00  0.00           C  
ATOM    441  CD2 LEU A  30       1.041   3.558   4.787  1.00  0.00           C  
ATOM    442  H   LEU A  30       2.658   5.875   6.386  1.00  0.00           H  
ATOM    443  HA  LEU A  30       1.467   8.063   4.953  1.00  0.00           H  
ATOM    444  HB2 LEU A  30       0.287   6.377   3.708  1.00  0.00           H  
ATOM    445  HB3 LEU A  30       1.891   5.734   4.054  1.00  0.00           H  
ATOM    446  HG  LEU A  30       0.419   4.969   6.278  1.00  0.00           H  
ATOM    447 HD11 LEU A  30      -1.255   4.251   3.882  1.00  0.00           H  
ATOM    448 HD12 LEU A  30      -1.591   5.724   4.792  1.00  0.00           H  
ATOM    449 HD13 LEU A  30      -1.676   4.156   5.590  1.00  0.00           H  
ATOM    450 HD21 LEU A  30       0.906   3.403   3.728  1.00  0.00           H  
ATOM    451 HD22 LEU A  30       0.630   2.722   5.331  1.00  0.00           H  
ATOM    452 HD23 LEU A  30       2.094   3.649   5.009  1.00  0.00           H  
ATOM    453  N   VAL A  31      -0.015   7.297   7.592  1.00  0.00           N  
ATOM    454  CA  VAL A  31      -1.224   7.543   8.424  1.00  0.00           C  
ATOM    455  C   VAL A  31      -1.741   8.948   8.142  1.00  0.00           C  
ATOM    456  O   VAL A  31      -2.931   9.191   8.129  1.00  0.00           O  
ATOM    457  CB  VAL A  31      -0.869   7.420   9.906  1.00  0.00           C  
ATOM    458  CG1 VAL A  31      -2.075   7.823  10.756  1.00  0.00           C  
ATOM    459  CG2 VAL A  31      -0.483   5.976  10.221  1.00  0.00           C  
ATOM    460  H   VAL A  31       0.830   7.038   8.016  1.00  0.00           H  
ATOM    461  HA  VAL A  31      -1.988   6.821   8.168  1.00  0.00           H  
ATOM    462  HB  VAL A  31      -0.037   8.074  10.130  1.00  0.00           H  
ATOM    463 HG11 VAL A  31      -2.984   7.565  10.235  1.00  0.00           H  
ATOM    464 HG12 VAL A  31      -2.051   8.888  10.934  1.00  0.00           H  
ATOM    465 HG13 VAL A  31      -2.040   7.300  11.700  1.00  0.00           H  
ATOM    466 HG21 VAL A  31      -0.966   5.666  11.136  1.00  0.00           H  
ATOM    467 HG22 VAL A  31       0.589   5.908  10.337  1.00  0.00           H  
ATOM    468 HG23 VAL A  31      -0.798   5.332   9.412  1.00  0.00           H  
ATOM    469  N   ASP A  32      -0.858   9.876   7.900  1.00  0.00           N  
ATOM    470  CA  ASP A  32      -1.317  11.258   7.600  1.00  0.00           C  
ATOM    471  C   ASP A  32      -2.309  11.161   6.448  1.00  0.00           C  
ATOM    472  O   ASP A  32      -3.290  11.874   6.387  1.00  0.00           O  
ATOM    473  CB  ASP A  32      -0.124  12.124   7.187  1.00  0.00           C  
ATOM    474  CG  ASP A  32       0.801  12.327   8.388  1.00  0.00           C  
ATOM    475  OD1 ASP A  32       0.389  12.002   9.490  1.00  0.00           O  
ATOM    476  OD2 ASP A  32       1.906  12.803   8.186  1.00  0.00           O  
ATOM    477  H   ASP A  32       0.097   9.659   7.903  1.00  0.00           H  
ATOM    478  HA  ASP A  32      -1.801  11.682   8.468  1.00  0.00           H  
ATOM    479  HB2 ASP A  32       0.420  11.632   6.392  1.00  0.00           H  
ATOM    480  HB3 ASP A  32      -0.477  13.084   6.842  1.00  0.00           H  
ATOM    481  N   ASN A  33      -2.069  10.244   5.553  1.00  0.00           N  
ATOM    482  CA  ASN A  33      -2.999  10.041   4.417  1.00  0.00           C  
ATOM    483  C   ASN A  33      -4.132   9.140   4.898  1.00  0.00           C  
ATOM    484  O   ASN A  33      -4.794   8.482   4.121  1.00  0.00           O  
ATOM    485  CB  ASN A  33      -2.266   9.372   3.260  1.00  0.00           C  
ATOM    486  CG  ASN A  33      -1.080  10.238   2.842  1.00  0.00           C  
ATOM    487  OD1 ASN A  33      -1.206  11.439   2.702  1.00  0.00           O  
ATOM    488  ND2 ASN A  33       0.075   9.675   2.643  1.00  0.00           N  
ATOM    489  H   ASN A  33      -1.284   9.667   5.647  1.00  0.00           H  
ATOM    490  HA  ASN A  33      -3.397  10.989   4.098  1.00  0.00           H  
ATOM    491  HB2 ASN A  33      -1.913   8.404   3.575  1.00  0.00           H  
ATOM    492  HB3 ASN A  33      -2.937   9.258   2.425  1.00  0.00           H  
ATOM    493 HD21 ASN A  33       0.172   8.708   2.763  1.00  0.00           H  
ATOM    494 HD22 ASN A  33       0.844  10.217   2.377  1.00  0.00           H  
ATOM    495  N   GLY A  34      -4.335   9.098   6.190  1.00  0.00           N  
ATOM    496  CA  GLY A  34      -5.407   8.243   6.772  1.00  0.00           C  
ATOM    497  C   GLY A  34      -6.670   8.339   5.919  1.00  0.00           C  
ATOM    498  O   GLY A  34      -7.576   7.545   6.052  1.00  0.00           O  
ATOM    499  H   GLY A  34      -3.767   9.631   6.786  1.00  0.00           H  
ATOM    500  HA2 GLY A  34      -5.070   7.217   6.801  1.00  0.00           H  
ATOM    501  HA3 GLY A  34      -5.628   8.578   7.774  1.00  0.00           H  
ATOM    502  N   VAL A  35      -6.741   9.300   5.042  1.00  0.00           N  
ATOM    503  CA  VAL A  35      -7.951   9.417   4.185  1.00  0.00           C  
ATOM    504  C   VAL A  35      -8.211   8.062   3.526  1.00  0.00           C  
ATOM    505  O   VAL A  35      -9.338   7.691   3.265  1.00  0.00           O  
ATOM    506  CB  VAL A  35      -7.720  10.475   3.106  1.00  0.00           C  
ATOM    507  CG1 VAL A  35      -6.888   9.868   1.983  1.00  0.00           C  
ATOM    508  CG2 VAL A  35      -9.068  10.940   2.550  1.00  0.00           C  
ATOM    509  H   VAL A  35      -5.994   9.932   4.939  1.00  0.00           H  
ATOM    510  HA  VAL A  35      -8.798   9.694   4.786  1.00  0.00           H  
ATOM    511  HB  VAL A  35      -7.193  11.317   3.533  1.00  0.00           H  
ATOM    512 HG11 VAL A  35      -6.431  10.656   1.405  1.00  0.00           H  
ATOM    513 HG12 VAL A  35      -7.527   9.275   1.347  1.00  0.00           H  
ATOM    514 HG13 VAL A  35      -6.121   9.240   2.408  1.00  0.00           H  
ATOM    515 HG21 VAL A  35      -9.828  10.214   2.795  1.00  0.00           H  
ATOM    516 HG22 VAL A  35      -8.998  11.041   1.477  1.00  0.00           H  
ATOM    517 HG23 VAL A  35      -9.327  11.894   2.985  1.00  0.00           H  
ATOM    518  N   ILE A  36      -7.170   7.318   3.266  1.00  0.00           N  
ATOM    519  CA  ILE A  36      -7.339   5.983   2.634  1.00  0.00           C  
ATOM    520  C   ILE A  36      -7.902   4.992   3.651  1.00  0.00           C  
ATOM    521  O   ILE A  36      -8.224   3.869   3.326  1.00  0.00           O  
ATOM    522  CB  ILE A  36      -5.983   5.485   2.134  1.00  0.00           C  
ATOM    523  CG1 ILE A  36      -5.041   5.274   3.319  1.00  0.00           C  
ATOM    524  CG2 ILE A  36      -5.376   6.507   1.176  1.00  0.00           C  
ATOM    525  CD1 ILE A  36      -3.703   4.735   2.813  1.00  0.00           C  
ATOM    526  H   ILE A  36      -6.273   7.637   3.490  1.00  0.00           H  
ATOM    527  HA  ILE A  36      -8.016   6.064   1.808  1.00  0.00           H  
ATOM    528  HB  ILE A  36      -6.117   4.553   1.619  1.00  0.00           H  
ATOM    529 HG12 ILE A  36      -4.884   6.213   3.829  1.00  0.00           H  
ATOM    530 HG13 ILE A  36      -5.476   4.562   4.000  1.00  0.00           H  
ATOM    531 HG21 ILE A  36      -6.145   6.882   0.518  1.00  0.00           H  
ATOM    532 HG22 ILE A  36      -4.602   6.032   0.592  1.00  0.00           H  
ATOM    533 HG23 ILE A  36      -4.953   7.324   1.741  1.00  0.00           H  
ATOM    534 HD11 ILE A  36      -3.442   3.843   3.365  1.00  0.00           H  
ATOM    535 HD12 ILE A  36      -2.937   5.483   2.955  1.00  0.00           H  
ATOM    536 HD13 ILE A  36      -3.784   4.497   1.763  1.00  0.00           H  
ATOM    537  N   ASP A  37      -8.003   5.394   4.881  1.00  0.00           N  
ATOM    538  CA  ASP A  37      -8.521   4.474   5.926  1.00  0.00           C  
ATOM    539  C   ASP A  37      -9.816   3.815   5.454  1.00  0.00           C  
ATOM    540  O   ASP A  37     -10.047   2.648   5.698  1.00  0.00           O  
ATOM    541  CB  ASP A  37      -8.793   5.271   7.205  1.00  0.00           C  
ATOM    542  CG  ASP A  37      -7.466   5.707   7.827  1.00  0.00           C  
ATOM    543  OD1 ASP A  37      -6.438   5.230   7.376  1.00  0.00           O  
ATOM    544  OD2 ASP A  37      -7.501   6.511   8.745  1.00  0.00           O  
ATOM    545  H   ASP A  37      -7.724   6.300   5.122  1.00  0.00           H  
ATOM    546  HA  ASP A  37      -7.785   3.713   6.130  1.00  0.00           H  
ATOM    547  HB2 ASP A  37      -9.382   6.145   6.963  1.00  0.00           H  
ATOM    548  HB3 ASP A  37      -9.335   4.656   7.907  1.00  0.00           H  
ATOM    549  N   SER A  38     -10.671   4.550   4.798  1.00  0.00           N  
ATOM    550  CA  SER A  38     -11.957   3.955   4.331  1.00  0.00           C  
ATOM    551  C   SER A  38     -12.116   4.091   2.810  1.00  0.00           C  
ATOM    552  O   SER A  38     -12.477   3.149   2.133  1.00  0.00           O  
ATOM    553  CB  SER A  38     -13.114   4.661   5.040  1.00  0.00           C  
ATOM    554  OG  SER A  38     -12.709   4.996   6.379  1.00  0.00           O  
ATOM    555  H   SER A  38     -10.472   5.494   4.622  1.00  0.00           H  
ATOM    556  HA  SER A  38     -11.977   2.910   4.583  1.00  0.00           H  
ATOM    557  HB2 SER A  38     -13.359   5.566   4.511  1.00  0.00           H  
ATOM    558  HB3 SER A  38     -13.981   4.015   5.059  1.00  0.00           H  
ATOM    559  N   LEU A  39     -11.891   5.257   2.271  1.00  0.00           N  
ATOM    560  CA  LEU A  39     -12.076   5.444   0.800  1.00  0.00           C  
ATOM    561  C   LEU A  39     -10.936   4.805   0.002  1.00  0.00           C  
ATOM    562  O   LEU A  39     -11.161   4.040  -0.915  1.00  0.00           O  
ATOM    563  CB  LEU A  39     -12.121   6.939   0.481  1.00  0.00           C  
ATOM    564  CG  LEU A  39     -13.371   7.570   1.098  1.00  0.00           C  
ATOM    565  CD1 LEU A  39     -13.039   8.116   2.488  1.00  0.00           C  
ATOM    566  CD2 LEU A  39     -13.852   8.716   0.205  1.00  0.00           C  
ATOM    567  H   LEU A  39     -11.623   6.012   2.833  1.00  0.00           H  
ATOM    568  HA  LEU A  39     -13.005   4.995   0.501  1.00  0.00           H  
ATOM    569  HB2 LEU A  39     -11.244   7.412   0.888  1.00  0.00           H  
ATOM    570  HB3 LEU A  39     -12.141   7.078  -0.589  1.00  0.00           H  
ATOM    571  HG  LEU A  39     -14.147   6.826   1.181  1.00  0.00           H  
ATOM    572 HD11 LEU A  39     -12.781   7.298   3.144  1.00  0.00           H  
ATOM    573 HD12 LEU A  39     -13.897   8.636   2.885  1.00  0.00           H  
ATOM    574 HD13 LEU A  39     -12.204   8.798   2.419  1.00  0.00           H  
ATOM    575 HD21 LEU A  39     -12.999   9.254  -0.180  1.00  0.00           H  
ATOM    576 HD22 LEU A  39     -14.470   9.387   0.783  1.00  0.00           H  
ATOM    577 HD23 LEU A  39     -14.425   8.314  -0.617  1.00  0.00           H  
ATOM    578  N   GLY A  40      -9.718   5.130   0.321  1.00  0.00           N  
ATOM    579  CA  GLY A  40      -8.569   4.562  -0.441  1.00  0.00           C  
ATOM    580  C   GLY A  40      -8.402   3.076  -0.140  1.00  0.00           C  
ATOM    581  O   GLY A  40      -8.164   2.279  -1.026  1.00  0.00           O  
ATOM    582  H   GLY A  40      -9.558   5.762   1.049  1.00  0.00           H  
ATOM    583  HA2 GLY A  40      -8.748   4.690  -1.497  1.00  0.00           H  
ATOM    584  HA3 GLY A  40      -7.664   5.081  -0.170  1.00  0.00           H  
ATOM    585  N   LEU A  41      -8.509   2.691   1.099  1.00  0.00           N  
ATOM    586  CA  LEU A  41      -8.334   1.251   1.433  1.00  0.00           C  
ATOM    587  C   LEU A  41      -9.421   0.413   0.768  1.00  0.00           C  
ATOM    588  O   LEU A  41      -9.167  -0.669   0.276  1.00  0.00           O  
ATOM    589  CB  LEU A  41      -8.403   1.050   2.948  1.00  0.00           C  
ATOM    590  CG  LEU A  41      -7.020   1.273   3.563  1.00  0.00           C  
ATOM    591  CD1 LEU A  41      -7.123   1.241   5.087  1.00  0.00           C  
ATOM    592  CD2 LEU A  41      -6.075   0.158   3.105  1.00  0.00           C  
ATOM    593  H   LEU A  41      -8.691   3.347   1.805  1.00  0.00           H  
ATOM    594  HA  LEU A  41      -7.371   0.928   1.074  1.00  0.00           H  
ATOM    595  HB2 LEU A  41      -9.105   1.755   3.368  1.00  0.00           H  
ATOM    596  HB3 LEU A  41      -8.735   0.045   3.164  1.00  0.00           H  
ATOM    597  HG  LEU A  41      -6.632   2.230   3.246  1.00  0.00           H  
ATOM    598 HD11 LEU A  41      -6.443   1.965   5.511  1.00  0.00           H  
ATOM    599 HD12 LEU A  41      -6.866   0.255   5.441  1.00  0.00           H  
ATOM    600 HD13 LEU A  41      -8.131   1.475   5.388  1.00  0.00           H  
ATOM    601 HD21 LEU A  41      -5.592  -0.278   3.966  1.00  0.00           H  
ATOM    602 HD22 LEU A  41      -5.329   0.569   2.442  1.00  0.00           H  
ATOM    603 HD23 LEU A  41      -6.638  -0.604   2.586  1.00  0.00           H  
ATOM    604  N   LEU A  42     -10.631   0.889   0.756  1.00  0.00           N  
ATOM    605  CA  LEU A  42     -11.718   0.091   0.129  1.00  0.00           C  
ATOM    606  C   LEU A  42     -11.393  -0.134  -1.348  1.00  0.00           C  
ATOM    607  O   LEU A  42     -11.532  -1.225  -1.863  1.00  0.00           O  
ATOM    608  CB  LEU A  42     -13.046   0.844   0.258  1.00  0.00           C  
ATOM    609  CG  LEU A  42     -14.199  -0.060  -0.173  1.00  0.00           C  
ATOM    610  CD1 LEU A  42     -15.404   0.181   0.739  1.00  0.00           C  
ATOM    611  CD2 LEU A  42     -14.585   0.269  -1.613  1.00  0.00           C  
ATOM    612  H   LEU A  42     -10.824   1.758   1.165  1.00  0.00           H  
ATOM    613  HA  LEU A  42     -11.792  -0.862   0.631  1.00  0.00           H  
ATOM    614  HB2 LEU A  42     -13.192   1.143   1.282  1.00  0.00           H  
ATOM    615  HB3 LEU A  42     -13.024   1.719  -0.372  1.00  0.00           H  
ATOM    616  HG  LEU A  42     -13.895  -1.095  -0.105  1.00  0.00           H  
ATOM    617 HD11 LEU A  42     -15.266  -0.356   1.666  1.00  0.00           H  
ATOM    618 HD12 LEU A  42     -16.301  -0.169   0.250  1.00  0.00           H  
ATOM    619 HD13 LEU A  42     -15.494   1.238   0.944  1.00  0.00           H  
ATOM    620 HD21 LEU A  42     -15.432  -0.333  -1.906  1.00  0.00           H  
ATOM    621 HD22 LEU A  42     -13.753   0.061  -2.266  1.00  0.00           H  
ATOM    622 HD23 LEU A  42     -14.846   1.314  -1.683  1.00  0.00           H  
ATOM    623  N   LYS A  43     -10.950   0.885  -2.031  1.00  0.00           N  
ATOM    624  CA  LYS A  43     -10.606   0.722  -3.468  1.00  0.00           C  
ATOM    625  C   LYS A  43      -9.389  -0.196  -3.600  1.00  0.00           C  
ATOM    626  O   LYS A  43      -9.329  -1.047  -4.464  1.00  0.00           O  
ATOM    627  CB  LYS A  43     -10.284   2.089  -4.065  1.00  0.00           C  
ATOM    628  CG  LYS A  43     -11.536   2.967  -4.037  1.00  0.00           C  
ATOM    629  CD  LYS A  43     -11.246   4.294  -4.742  1.00  0.00           C  
ATOM    630  CE  LYS A  43     -12.457   5.219  -4.609  1.00  0.00           C  
ATOM    631  NZ  LYS A  43     -12.562   6.077  -5.823  1.00  0.00           N  
ATOM    632  H   LYS A  43     -10.837   1.756  -1.599  1.00  0.00           H  
ATOM    633  HA  LYS A  43     -11.441   0.291  -3.993  1.00  0.00           H  
ATOM    634  HB2 LYS A  43      -9.504   2.555  -3.485  1.00  0.00           H  
ATOM    635  HB3 LYS A  43      -9.953   1.968  -5.082  1.00  0.00           H  
ATOM    636  HG2 LYS A  43     -12.344   2.459  -4.544  1.00  0.00           H  
ATOM    637  HG3 LYS A  43     -11.818   3.161  -3.013  1.00  0.00           H  
ATOM    638  HD2 LYS A  43     -10.384   4.761  -4.287  1.00  0.00           H  
ATOM    639  HD3 LYS A  43     -11.047   4.111  -5.787  1.00  0.00           H  
ATOM    640  HE2 LYS A  43     -13.354   4.625  -4.509  1.00  0.00           H  
ATOM    641  HE3 LYS A  43     -12.340   5.843  -3.736  1.00  0.00           H  
ATOM    642  HZ1 LYS A  43     -13.561   6.309  -5.999  1.00  0.00           H  
ATOM    643  HZ2 LYS A  43     -12.174   5.567  -6.643  1.00  0.00           H  
ATOM    644  HZ3 LYS A  43     -12.026   6.956  -5.674  1.00  0.00           H  
ATOM    645  N   VAL A  44      -8.417  -0.024  -2.744  1.00  0.00           N  
ATOM    646  CA  VAL A  44      -7.197  -0.880  -2.812  1.00  0.00           C  
ATOM    647  C   VAL A  44      -7.555  -2.325  -2.459  1.00  0.00           C  
ATOM    648  O   VAL A  44      -7.077  -3.260  -3.069  1.00  0.00           O  
ATOM    649  CB  VAL A  44      -6.158  -0.353  -1.817  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      -4.948  -1.289  -1.792  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      -5.709   1.045  -2.245  1.00  0.00           C  
ATOM    652  H   VAL A  44      -8.489   0.673  -2.056  1.00  0.00           H  
ATOM    653  HA  VAL A  44      -6.788  -0.845  -3.809  1.00  0.00           H  
ATOM    654  HB  VAL A  44      -6.597  -0.306  -0.831  1.00  0.00           H  
ATOM    655 HG11 VAL A  44      -4.564  -1.407  -2.793  1.00  0.00           H  
ATOM    656 HG12 VAL A  44      -5.245  -2.252  -1.403  1.00  0.00           H  
ATOM    657 HG13 VAL A  44      -4.181  -0.868  -1.159  1.00  0.00           H  
ATOM    658 HG21 VAL A  44      -4.643   1.044  -2.420  1.00  0.00           H  
ATOM    659 HG22 VAL A  44      -5.943   1.753  -1.463  1.00  0.00           H  
ATOM    660 HG23 VAL A  44      -6.222   1.327  -3.153  1.00  0.00           H  
ATOM    661  N   ILE A  45      -8.386  -2.515  -1.473  1.00  0.00           N  
ATOM    662  CA  ILE A  45      -8.770  -3.895  -1.070  1.00  0.00           C  
ATOM    663  C   ILE A  45      -9.413  -4.618  -2.257  1.00  0.00           C  
ATOM    664  O   ILE A  45      -9.056  -5.733  -2.581  1.00  0.00           O  
ATOM    665  CB  ILE A  45      -9.759  -3.817   0.098  1.00  0.00           C  
ATOM    666  CG1 ILE A  45      -9.008  -3.984   1.425  1.00  0.00           C  
ATOM    667  CG2 ILE A  45     -10.808  -4.923  -0.029  1.00  0.00           C  
ATOM    668  CD1 ILE A  45      -8.085  -2.786   1.661  1.00  0.00           C  
ATOM    669  H   ILE A  45      -8.755  -1.748  -0.990  1.00  0.00           H  
ATOM    670  HA  ILE A  45      -7.887  -4.434  -0.761  1.00  0.00           H  
ATOM    671  HB  ILE A  45     -10.252  -2.857   0.084  1.00  0.00           H  
ATOM    672 HG12 ILE A  45      -9.721  -4.049   2.232  1.00  0.00           H  
ATOM    673 HG13 ILE A  45      -8.419  -4.888   1.395  1.00  0.00           H  
ATOM    674 HG21 ILE A  45     -11.496  -4.678  -0.825  1.00  0.00           H  
ATOM    675 HG22 ILE A  45     -11.351  -5.010   0.900  1.00  0.00           H  
ATOM    676 HG23 ILE A  45     -10.320  -5.861  -0.248  1.00  0.00           H  
ATOM    677 HD11 ILE A  45      -8.651  -1.975   2.094  1.00  0.00           H  
ATOM    678 HD12 ILE A  45      -7.659  -2.466   0.723  1.00  0.00           H  
ATOM    679 HD13 ILE A  45      -7.292  -3.070   2.334  1.00  0.00           H  
ATOM    680  N   ALA A  46     -10.357  -3.996  -2.906  1.00  0.00           N  
ATOM    681  CA  ALA A  46     -11.015  -4.655  -4.068  1.00  0.00           C  
ATOM    682  C   ALA A  46      -9.974  -4.918  -5.157  1.00  0.00           C  
ATOM    683  O   ALA A  46     -10.057  -5.885  -5.889  1.00  0.00           O  
ATOM    684  CB  ALA A  46     -12.112  -3.743  -4.620  1.00  0.00           C  
ATOM    685  H   ALA A  46     -10.631  -3.096  -2.632  1.00  0.00           H  
ATOM    686  HA  ALA A  46     -11.450  -5.592  -3.751  1.00  0.00           H  
ATOM    687  HB1 ALA A  46     -11.815  -3.366  -5.587  1.00  0.00           H  
ATOM    688  HB2 ALA A  46     -12.266  -2.915  -3.943  1.00  0.00           H  
ATOM    689  HB3 ALA A  46     -13.031  -4.303  -4.717  1.00  0.00           H  
ATOM    690  N   TRP A  47      -8.992  -4.066  -5.266  1.00  0.00           N  
ATOM    691  CA  TRP A  47      -7.942  -4.265  -6.301  1.00  0.00           C  
ATOM    692  C   TRP A  47      -7.104  -5.492  -5.948  1.00  0.00           C  
ATOM    693  O   TRP A  47      -6.801  -6.316  -6.788  1.00  0.00           O  
ATOM    694  CB  TRP A  47      -7.043  -3.028  -6.347  1.00  0.00           C  
ATOM    695  CG  TRP A  47      -5.699  -3.402  -6.882  1.00  0.00           C  
ATOM    696  CD1 TRP A  47      -5.409  -3.614  -8.186  1.00  0.00           C  
ATOM    697  CD2 TRP A  47      -4.457  -3.608  -6.149  1.00  0.00           C  
ATOM    698  NE1 TRP A  47      -4.068  -3.936  -8.299  1.00  0.00           N  
ATOM    699  CE2 TRP A  47      -3.439  -3.944  -7.069  1.00  0.00           C  
ATOM    700  CE3 TRP A  47      -4.121  -3.534  -4.784  1.00  0.00           C  
ATOM    701  CZ2 TRP A  47      -2.132  -4.197  -6.654  1.00  0.00           C  
ATOM    702  CZ3 TRP A  47      -2.806  -3.790  -4.363  1.00  0.00           C  
ATOM    703  CH2 TRP A  47      -1.813  -4.120  -5.295  1.00  0.00           C  
ATOM    704  H   TRP A  47      -8.940  -3.300  -4.660  1.00  0.00           H  
ATOM    705  HA  TRP A  47      -8.406  -4.409  -7.265  1.00  0.00           H  
ATOM    706  HB2 TRP A  47      -7.490  -2.283  -6.987  1.00  0.00           H  
ATOM    707  HB3 TRP A  47      -6.934  -2.627  -5.351  1.00  0.00           H  
ATOM    708  HD1 TRP A  47      -6.111  -3.545  -9.004  1.00  0.00           H  
ATOM    709  HE1 TRP A  47      -3.605  -4.137  -9.137  1.00  0.00           H  
ATOM    710  HE3 TRP A  47      -4.878  -3.281  -4.058  1.00  0.00           H  
ATOM    711  HZ2 TRP A  47      -1.370  -4.449  -7.377  1.00  0.00           H  
ATOM    712  HZ3 TRP A  47      -2.558  -3.730  -3.313  1.00  0.00           H  
ATOM    713  HH2 TRP A  47      -0.805  -4.314  -4.964  1.00  0.00           H  
ATOM    714  N   LEU A  48      -6.723  -5.614  -4.709  1.00  0.00           N  
ATOM    715  CA  LEU A  48      -5.901  -6.776  -4.289  1.00  0.00           C  
ATOM    716  C   LEU A  48      -6.691  -8.068  -4.504  1.00  0.00           C  
ATOM    717  O   LEU A  48      -6.181  -9.042  -5.020  1.00  0.00           O  
ATOM    718  CB  LEU A  48      -5.566  -6.621  -2.807  1.00  0.00           C  
ATOM    719  CG  LEU A  48      -4.565  -7.686  -2.387  1.00  0.00           C  
ATOM    720  CD1 LEU A  48      -3.156  -7.177  -2.667  1.00  0.00           C  
ATOM    721  CD2 LEU A  48      -4.724  -7.964  -0.892  1.00  0.00           C  
ATOM    722  H   LEU A  48      -6.974  -4.935  -4.050  1.00  0.00           H  
ATOM    723  HA  LEU A  48      -4.990  -6.803  -4.869  1.00  0.00           H  
ATOM    724  HB2 LEU A  48      -5.140  -5.646  -2.637  1.00  0.00           H  
ATOM    725  HB3 LEU A  48      -6.462  -6.726  -2.224  1.00  0.00           H  
ATOM    726  HG  LEU A  48      -4.743  -8.590  -2.947  1.00  0.00           H  
ATOM    727 HD11 LEU A  48      -2.436  -7.908  -2.334  1.00  0.00           H  
ATOM    728 HD12 LEU A  48      -3.003  -6.249  -2.138  1.00  0.00           H  
ATOM    729 HD13 LEU A  48      -3.040  -7.011  -3.726  1.00  0.00           H  
ATOM    730 HD21 LEU A  48      -5.132  -7.089  -0.406  1.00  0.00           H  
ATOM    731 HD22 LEU A  48      -3.760  -8.197  -0.464  1.00  0.00           H  
ATOM    732 HD23 LEU A  48      -5.394  -8.799  -0.751  1.00  0.00           H  
ATOM    733  N   GLU A  49      -7.938  -8.081  -4.117  1.00  0.00           N  
ATOM    734  CA  GLU A  49      -8.765  -9.306  -4.305  1.00  0.00           C  
ATOM    735  C   GLU A  49      -8.993  -9.556  -5.794  1.00  0.00           C  
ATOM    736  O   GLU A  49      -9.062 -10.682  -6.239  1.00  0.00           O  
ATOM    737  CB  GLU A  49     -10.109  -9.139  -3.583  1.00  0.00           C  
ATOM    738  CG  GLU A  49     -11.026 -10.316  -3.914  1.00  0.00           C  
ATOM    739  CD  GLU A  49     -12.337 -10.176  -3.140  1.00  0.00           C  
ATOM    740  OE1 GLU A  49     -12.496  -9.176  -2.458  1.00  0.00           O  
ATOM    741  OE2 GLU A  49     -13.162 -11.069  -3.241  1.00  0.00           O  
ATOM    742  H   GLU A  49      -8.332  -7.283  -3.708  1.00  0.00           H  
ATOM    743  HA  GLU A  49      -8.241 -10.151  -3.884  1.00  0.00           H  
ATOM    744  HB2 GLU A  49      -9.939  -9.110  -2.520  1.00  0.00           H  
ATOM    745  HB3 GLU A  49     -10.577  -8.224  -3.894  1.00  0.00           H  
ATOM    746  HG2 GLU A  49     -11.237 -10.318  -4.969  1.00  0.00           H  
ATOM    747  HG3 GLU A  49     -10.544 -11.238  -3.644  1.00  0.00           H  
ATOM    748  N   ASP A  50      -9.117  -8.521  -6.573  1.00  0.00           N  
ATOM    749  CA  ASP A  50      -9.350  -8.726  -8.028  1.00  0.00           C  
ATOM    750  C   ASP A  50      -8.201  -9.537  -8.626  1.00  0.00           C  
ATOM    751  O   ASP A  50      -8.405 -10.386  -9.470  1.00  0.00           O  
ATOM    752  CB  ASP A  50      -9.433  -7.369  -8.725  1.00  0.00           C  
ATOM    753  CG  ASP A  50      -9.872  -7.565 -10.177  1.00  0.00           C  
ATOM    754  OD1 ASP A  50     -11.066  -7.660 -10.408  1.00  0.00           O  
ATOM    755  OD2 ASP A  50      -9.006  -7.618 -11.035  1.00  0.00           O  
ATOM    756  H   ASP A  50      -9.065  -7.615  -6.204  1.00  0.00           H  
ATOM    757  HA  ASP A  50     -10.275  -9.255  -8.171  1.00  0.00           H  
ATOM    758  HB2 ASP A  50     -10.149  -6.743  -8.213  1.00  0.00           H  
ATOM    759  HB3 ASP A  50      -8.466  -6.898  -8.705  1.00  0.00           H  
ATOM    760  N   ARG A  51      -6.993  -9.280  -8.206  1.00  0.00           N  
ATOM    761  CA  ARG A  51      -5.838 -10.034  -8.764  1.00  0.00           C  
ATOM    762  C   ARG A  51      -5.607 -11.337  -7.987  1.00  0.00           C  
ATOM    763  O   ARG A  51      -5.523 -12.404  -8.562  1.00  0.00           O  
ATOM    764  CB  ARG A  51      -4.583  -9.168  -8.670  1.00  0.00           C  
ATOM    765  CG  ARG A  51      -4.739  -7.933  -9.557  1.00  0.00           C  
ATOM    766  CD  ARG A  51      -3.408  -7.182  -9.613  1.00  0.00           C  
ATOM    767  NE  ARG A  51      -2.917  -6.944  -8.226  1.00  0.00           N  
ATOM    768  CZ  ARG A  51      -1.634  -6.898  -7.982  1.00  0.00           C  
ATOM    769  NH1 ARG A  51      -1.210  -6.712  -6.762  1.00  0.00           N  
ATOM    770  NH2 ARG A  51      -0.773  -7.029  -8.956  1.00  0.00           N  
ATOM    771  H   ARG A  51      -6.845  -8.586  -7.530  1.00  0.00           H  
ATOM    772  HA  ARG A  51      -6.031 -10.266  -9.800  1.00  0.00           H  
ATOM    773  HB2 ARG A  51      -4.437  -8.859  -7.645  1.00  0.00           H  
ATOM    774  HB3 ARG A  51      -3.732  -9.738  -8.997  1.00  0.00           H  
ATOM    775  HG2 ARG A  51      -5.026  -8.237 -10.553  1.00  0.00           H  
ATOM    776  HG3 ARG A  51      -5.499  -7.285  -9.144  1.00  0.00           H  
ATOM    777  HD2 ARG A  51      -2.687  -7.774 -10.155  1.00  0.00           H  
ATOM    778  HD3 ARG A  51      -3.549  -6.236 -10.113  1.00  0.00           H  
ATOM    779  HE  ARG A  51      -3.557  -6.830  -7.493  1.00  0.00           H  
ATOM    780 HH11 ARG A  51      -1.868  -6.605  -6.017  1.00  0.00           H  
ATOM    781 HH12 ARG A  51      -0.229  -6.677  -6.574  1.00  0.00           H  
ATOM    782 HH21 ARG A  51      -1.093  -7.164  -9.893  1.00  0.00           H  
ATOM    783 HH22 ARG A  51       0.207  -6.995  -8.764  1.00  0.00           H  
ATOM    784  N   PHE A  52      -5.468 -11.256  -6.690  1.00  0.00           N  
ATOM    785  CA  PHE A  52      -5.203 -12.485  -5.886  1.00  0.00           C  
ATOM    786  C   PHE A  52      -6.493 -13.269  -5.623  1.00  0.00           C  
ATOM    787  O   PHE A  52      -6.459 -14.463  -5.399  1.00  0.00           O  
ATOM    788  CB  PHE A  52      -4.576 -12.078  -4.554  1.00  0.00           C  
ATOM    789  CG  PHE A  52      -3.208 -11.489  -4.802  1.00  0.00           C  
ATOM    790  CD1 PHE A  52      -3.059 -10.105  -4.953  1.00  0.00           C  
ATOM    791  CD2 PHE A  52      -2.089 -12.326  -4.879  1.00  0.00           C  
ATOM    792  CE1 PHE A  52      -1.790  -9.559  -5.181  1.00  0.00           C  
ATOM    793  CE2 PHE A  52      -0.820 -11.779  -5.108  1.00  0.00           C  
ATOM    794  CZ  PHE A  52      -0.671 -10.396  -5.260  1.00  0.00           C  
ATOM    795  H   PHE A  52      -5.514 -10.386  -6.244  1.00  0.00           H  
ATOM    796  HA  PHE A  52      -4.509 -13.115  -6.423  1.00  0.00           H  
ATOM    797  HB2 PHE A  52      -5.204 -11.344  -4.070  1.00  0.00           H  
ATOM    798  HB3 PHE A  52      -4.483 -12.944  -3.922  1.00  0.00           H  
ATOM    799  HD1 PHE A  52      -3.921  -9.459  -4.895  1.00  0.00           H  
ATOM    800  HD2 PHE A  52      -2.204 -13.394  -4.762  1.00  0.00           H  
ATOM    801  HE1 PHE A  52      -1.675  -8.492  -5.299  1.00  0.00           H  
ATOM    802  HE2 PHE A  52       0.043 -12.426  -5.168  1.00  0.00           H  
ATOM    803  HZ  PHE A  52       0.308  -9.975  -5.436  1.00  0.00           H  
ATOM    804  N   GLY A  53      -7.627 -12.625  -5.639  1.00  0.00           N  
ATOM    805  CA  GLY A  53      -8.894 -13.369  -5.378  1.00  0.00           C  
ATOM    806  C   GLY A  53      -9.026 -13.650  -3.878  1.00  0.00           C  
ATOM    807  O   GLY A  53      -9.460 -14.708  -3.472  1.00  0.00           O  
ATOM    808  H   GLY A  53      -7.646 -11.661  -5.816  1.00  0.00           H  
ATOM    809  HA2 GLY A  53      -9.737 -12.781  -5.711  1.00  0.00           H  
ATOM    810  HA3 GLY A  53      -8.877 -14.306  -5.914  1.00  0.00           H  
ATOM    811  N   ILE A  54      -8.651 -12.710  -3.051  1.00  0.00           N  
ATOM    812  CA  ILE A  54      -8.751 -12.924  -1.578  1.00  0.00           C  
ATOM    813  C   ILE A  54      -9.967 -12.169  -1.038  1.00  0.00           C  
ATOM    814  O   ILE A  54     -10.240 -11.056  -1.426  1.00  0.00           O  
ATOM    815  CB  ILE A  54      -7.486 -12.393  -0.906  1.00  0.00           C  
ATOM    816  CG1 ILE A  54      -6.262 -13.073  -1.518  1.00  0.00           C  
ATOM    817  CG2 ILE A  54      -7.539 -12.694   0.593  1.00  0.00           C  
ATOM    818  CD1 ILE A  54      -4.996 -12.338  -1.076  1.00  0.00           C  
ATOM    819  H   ILE A  54      -8.299 -11.864  -3.398  1.00  0.00           H  
ATOM    820  HA  ILE A  54      -8.857 -13.979  -1.371  1.00  0.00           H  
ATOM    821  HB  ILE A  54      -7.420 -11.324  -1.056  1.00  0.00           H  
ATOM    822 HG12 ILE A  54      -6.217 -14.101  -1.188  1.00  0.00           H  
ATOM    823 HG13 ILE A  54      -6.335 -13.043  -2.595  1.00  0.00           H  
ATOM    824 HG21 ILE A  54      -7.590 -11.767   1.145  1.00  0.00           H  
ATOM    825 HG22 ILE A  54      -6.651 -13.235   0.883  1.00  0.00           H  
ATOM    826 HG23 ILE A  54      -8.412 -13.291   0.810  1.00  0.00           H  
ATOM    827 HD11 ILE A  54      -4.126 -12.895  -1.390  1.00  0.00           H  
ATOM    828 HD12 ILE A  54      -4.992 -12.242   0.000  1.00  0.00           H  
ATOM    829 HD13 ILE A  54      -4.976 -11.356  -1.525  1.00  0.00           H  
ATOM    830  N   ALA A  55     -10.704 -12.761  -0.144  1.00  0.00           N  
ATOM    831  CA  ALA A  55     -11.901 -12.064   0.400  1.00  0.00           C  
ATOM    832  C   ALA A  55     -11.463 -10.775   1.094  1.00  0.00           C  
ATOM    833  O   ALA A  55     -10.443 -10.726   1.752  1.00  0.00           O  
ATOM    834  CB  ALA A  55     -12.605 -12.973   1.411  1.00  0.00           C  
ATOM    835  H   ALA A  55     -10.474 -13.659   0.162  1.00  0.00           H  
ATOM    836  HA  ALA A  55     -12.578 -11.828  -0.406  1.00  0.00           H  
ATOM    837  HB1 ALA A  55     -12.308 -12.696   2.412  1.00  0.00           H  
ATOM    838  HB2 ALA A  55     -12.328 -14.001   1.224  1.00  0.00           H  
ATOM    839  HB3 ALA A  55     -13.674 -12.864   1.309  1.00  0.00           H  
ATOM    840  N   ALA A  56     -12.224  -9.726   0.945  1.00  0.00           N  
ATOM    841  CA  ALA A  56     -11.850  -8.436   1.586  1.00  0.00           C  
ATOM    842  C   ALA A  56     -11.786  -8.624   3.104  1.00  0.00           C  
ATOM    843  O   ALA A  56     -10.981  -8.018   3.783  1.00  0.00           O  
ATOM    844  CB  ALA A  56     -12.900  -7.376   1.248  1.00  0.00           C  
ATOM    845  H   ALA A  56     -13.040  -9.786   0.405  1.00  0.00           H  
ATOM    846  HA  ALA A  56     -10.885  -8.119   1.217  1.00  0.00           H  
ATOM    847  HB1 ALA A  56     -13.887  -7.785   1.402  1.00  0.00           H  
ATOM    848  HB2 ALA A  56     -12.790  -7.078   0.216  1.00  0.00           H  
ATOM    849  HB3 ALA A  56     -12.763  -6.517   1.887  1.00  0.00           H  
ATOM    850  N   ASP A  57     -12.632  -9.462   3.638  1.00  0.00           N  
ATOM    851  CA  ASP A  57     -12.630  -9.696   5.111  1.00  0.00           C  
ATOM    852  C   ASP A  57     -11.795 -10.939   5.429  1.00  0.00           C  
ATOM    853  O   ASP A  57     -11.831 -11.459   6.526  1.00  0.00           O  
ATOM    854  CB  ASP A  57     -14.063  -9.907   5.596  1.00  0.00           C  
ATOM    855  CG  ASP A  57     -14.856  -8.610   5.430  1.00  0.00           C  
ATOM    856  OD1 ASP A  57     -16.069  -8.661   5.545  1.00  0.00           O  
ATOM    857  OD2 ASP A  57     -14.236  -7.586   5.192  1.00  0.00           O  
ATOM    858  H   ASP A  57     -13.271  -9.939   3.069  1.00  0.00           H  
ATOM    859  HA  ASP A  57     -12.206  -8.841   5.610  1.00  0.00           H  
ATOM    860  HB2 ASP A  57     -14.524 -10.688   5.014  1.00  0.00           H  
ATOM    861  HB3 ASP A  57     -14.053 -10.190   6.637  1.00  0.00           H  
ATOM    862  N   ASP A  58     -11.048 -11.421   4.475  1.00  0.00           N  
ATOM    863  CA  ASP A  58     -10.215 -12.634   4.716  1.00  0.00           C  
ATOM    864  C   ASP A  58      -9.359 -12.438   5.968  1.00  0.00           C  
ATOM    865  O   ASP A  58      -9.101 -13.370   6.703  1.00  0.00           O  
ATOM    866  CB  ASP A  58      -9.307 -12.873   3.511  1.00  0.00           C  
ATOM    867  CG  ASP A  58      -8.625 -14.235   3.647  1.00  0.00           C  
ATOM    868  OD1 ASP A  58      -7.794 -14.546   2.810  1.00  0.00           O  
ATOM    869  OD2 ASP A  58      -8.944 -14.944   4.588  1.00  0.00           O  
ATOM    870  H   ASP A  58     -11.038 -10.988   3.596  1.00  0.00           H  
ATOM    871  HA  ASP A  58     -10.857 -13.487   4.851  1.00  0.00           H  
ATOM    872  HB2 ASP A  58      -9.897 -12.853   2.606  1.00  0.00           H  
ATOM    873  HB3 ASP A  58      -8.559 -12.101   3.471  1.00  0.00           H  
ATOM    874  N   VAL A  59      -8.912 -11.235   6.213  1.00  0.00           N  
ATOM    875  CA  VAL A  59      -8.065 -10.980   7.416  1.00  0.00           C  
ATOM    876  C   VAL A  59      -8.668  -9.838   8.238  1.00  0.00           C  
ATOM    877  O   VAL A  59      -9.433  -9.036   7.740  1.00  0.00           O  
ATOM    878  CB  VAL A  59      -6.654 -10.595   6.970  1.00  0.00           C  
ATOM    879  CG1 VAL A  59      -6.078 -11.701   6.086  1.00  0.00           C  
ATOM    880  CG2 VAL A  59      -6.711  -9.287   6.176  1.00  0.00           C  
ATOM    881  H   VAL A  59      -9.130 -10.500   5.603  1.00  0.00           H  
ATOM    882  HA  VAL A  59      -8.019 -11.871   8.023  1.00  0.00           H  
ATOM    883  HB  VAL A  59      -6.025 -10.464   7.839  1.00  0.00           H  
ATOM    884 HG11 VAL A  59      -6.298 -11.487   5.050  1.00  0.00           H  
ATOM    885 HG12 VAL A  59      -6.521 -12.648   6.359  1.00  0.00           H  
ATOM    886 HG13 VAL A  59      -5.008 -11.752   6.224  1.00  0.00           H  
ATOM    887 HG21 VAL A  59      -6.134  -9.391   5.269  1.00  0.00           H  
ATOM    888 HG22 VAL A  59      -6.301  -8.485   6.773  1.00  0.00           H  
ATOM    889 HG23 VAL A  59      -7.737  -9.062   5.926  1.00  0.00           H  
ATOM    890  N   GLU A  60      -8.326  -9.760   9.497  1.00  0.00           N  
ATOM    891  CA  GLU A  60      -8.877  -8.674  10.356  1.00  0.00           C  
ATOM    892  C   GLU A  60      -8.298  -7.329   9.911  1.00  0.00           C  
ATOM    893  O   GLU A  60      -7.152  -7.236   9.516  1.00  0.00           O  
ATOM    894  CB  GLU A  60      -8.495  -8.935  11.815  1.00  0.00           C  
ATOM    895  CG  GLU A  60      -9.177  -7.909  12.713  1.00  0.00           C  
ATOM    896  CD  GLU A  60      -8.716  -8.106  14.158  1.00  0.00           C  
ATOM    897  OE1 GLU A  60      -9.187  -7.376  15.014  1.00  0.00           O  
ATOM    898  OE2 GLU A  60      -7.898  -8.983  14.384  1.00  0.00           O  
ATOM    899  H   GLU A  60      -7.709 -10.418   9.877  1.00  0.00           H  
ATOM    900  HA  GLU A  60      -9.953  -8.650  10.264  1.00  0.00           H  
ATOM    901  HB2 GLU A  60      -8.813  -9.925  12.098  1.00  0.00           H  
ATOM    902  HB3 GLU A  60      -7.428  -8.853  11.928  1.00  0.00           H  
ATOM    903  HG2 GLU A  60      -8.917  -6.917  12.383  1.00  0.00           H  
ATOM    904  HG3 GLU A  60     -10.243  -8.040  12.658  1.00  0.00           H  
ATOM    905  N   LEU A  61      -9.082  -6.288   9.964  1.00  0.00           N  
ATOM    906  CA  LEU A  61      -8.577  -4.954   9.536  1.00  0.00           C  
ATOM    907  C   LEU A  61      -8.017  -4.214  10.755  1.00  0.00           C  
ATOM    908  O   LEU A  61      -8.580  -4.264  11.831  1.00  0.00           O  
ATOM    909  CB  LEU A  61      -9.732  -4.142   8.942  1.00  0.00           C  
ATOM    910  CG  LEU A  61     -10.570  -5.031   8.022  1.00  0.00           C  
ATOM    911  CD1 LEU A  61     -11.609  -4.176   7.295  1.00  0.00           C  
ATOM    912  CD2 LEU A  61      -9.665  -5.717   6.997  1.00  0.00           C  
ATOM    913  H   LEU A  61     -10.004  -6.383  10.279  1.00  0.00           H  
ATOM    914  HA  LEU A  61      -7.802  -5.078   8.798  1.00  0.00           H  
ATOM    915  HB2 LEU A  61     -10.353  -3.762   9.739  1.00  0.00           H  
ATOM    916  HB3 LEU A  61      -9.335  -3.319   8.373  1.00  0.00           H  
ATOM    917  HG  LEU A  61     -11.072  -5.777   8.615  1.00  0.00           H  
ATOM    918 HD11 LEU A  61     -12.205  -4.806   6.652  1.00  0.00           H  
ATOM    919 HD12 LEU A  61     -11.107  -3.428   6.701  1.00  0.00           H  
ATOM    920 HD13 LEU A  61     -12.247  -3.694   8.020  1.00  0.00           H  
ATOM    921 HD21 LEU A  61      -9.028  -4.984   6.532  1.00  0.00           H  
ATOM    922 HD22 LEU A  61     -10.275  -6.193   6.242  1.00  0.00           H  
ATOM    923 HD23 LEU A  61      -9.059  -6.462   7.491  1.00  0.00           H  
ATOM    924  N   SER A  62      -6.918  -3.522  10.602  1.00  0.00           N  
ATOM    925  CA  SER A  62      -6.346  -2.782  11.763  1.00  0.00           C  
ATOM    926  C   SER A  62      -5.508  -1.595  11.251  1.00  0.00           C  
ATOM    927  O   SER A  62      -4.673  -1.764  10.386  1.00  0.00           O  
ATOM    928  CB  SER A  62      -5.451  -3.723  12.572  1.00  0.00           C  
ATOM    929  OG  SER A  62      -5.874  -3.721  13.929  1.00  0.00           O  
ATOM    930  H   SER A  62      -6.476  -3.486   9.727  1.00  0.00           H  
ATOM    931  HA  SER A  62      -7.153  -2.435  12.381  1.00  0.00           H  
ATOM    932  HB2 SER A  62      -5.528  -4.722  12.177  1.00  0.00           H  
ATOM    933  HB3 SER A  62      -4.424  -3.389  12.502  1.00  0.00           H  
ATOM    934  HG  SER A  62      -6.802  -3.477  13.950  1.00  0.00           H  
ATOM    935  N   PRO A  63      -5.724  -0.398  11.762  1.00  0.00           N  
ATOM    936  CA  PRO A  63      -4.961   0.802  11.308  1.00  0.00           C  
ATOM    937  C   PRO A  63      -3.465   0.690  11.614  1.00  0.00           C  
ATOM    938  O   PRO A  63      -2.636   1.264  10.936  1.00  0.00           O  
ATOM    939  CB  PRO A  63      -5.582   1.972  12.077  1.00  0.00           C  
ATOM    940  CG  PRO A  63      -6.331   1.371  13.218  1.00  0.00           C  
ATOM    941  CD  PRO A  63      -6.693  -0.057  12.819  1.00  0.00           C  
ATOM    942  HA  PRO A  63      -5.108   0.953  10.251  1.00  0.00           H  
ATOM    943  HB2 PRO A  63      -4.805   2.627  12.444  1.00  0.00           H  
ATOM    944  HB3 PRO A  63      -6.260   2.519  11.439  1.00  0.00           H  
ATOM    945  HG2 PRO A  63      -5.708   1.365  14.103  1.00  0.00           H  
ATOM    946  HG3 PRO A  63      -7.231   1.934  13.406  1.00  0.00           H  
ATOM    947  HD2 PRO A  63      -6.579  -0.715  13.670  1.00  0.00           H  
ATOM    948  HD3 PRO A  63      -7.699  -0.100  12.434  1.00  0.00           H  
ATOM    949  N   GLU A  64      -3.115  -0.046  12.632  1.00  0.00           N  
ATOM    950  CA  GLU A  64      -1.677  -0.197  12.989  1.00  0.00           C  
ATOM    951  C   GLU A  64      -0.930  -0.882  11.843  1.00  0.00           C  
ATOM    952  O   GLU A  64       0.255  -0.685  11.657  1.00  0.00           O  
ATOM    953  CB  GLU A  64      -1.553  -1.042  14.255  1.00  0.00           C  
ATOM    954  CG  GLU A  64      -2.194  -0.308  15.425  1.00  0.00           C  
ATOM    955  CD  GLU A  64      -2.007  -1.122  16.706  1.00  0.00           C  
ATOM    956  OE1 GLU A  64      -1.559  -2.252  16.607  1.00  0.00           O  
ATOM    957  OE2 GLU A  64      -2.315  -0.601  17.766  1.00  0.00           O  
ATOM    958  H   GLU A  64      -3.801  -0.499  13.166  1.00  0.00           H  
ATOM    959  HA  GLU A  64      -1.248   0.774  13.167  1.00  0.00           H  
ATOM    960  HB2 GLU A  64      -2.055  -1.981  14.105  1.00  0.00           H  
ATOM    961  HB3 GLU A  64      -0.514  -1.218  14.471  1.00  0.00           H  
ATOM    962  HG2 GLU A  64      -1.729   0.657  15.538  1.00  0.00           H  
ATOM    963  HG3 GLU A  64      -3.246  -0.180  15.233  1.00  0.00           H  
ATOM    964  N   HIS A  65      -1.610  -1.692  11.080  1.00  0.00           N  
ATOM    965  CA  HIS A  65      -0.933  -2.395   9.953  1.00  0.00           C  
ATOM    966  C   HIS A  65      -0.524  -1.387   8.877  1.00  0.00           C  
ATOM    967  O   HIS A  65       0.412  -1.605   8.134  1.00  0.00           O  
ATOM    968  CB  HIS A  65      -1.890  -3.424   9.348  1.00  0.00           C  
ATOM    969  CG  HIS A  65      -1.227  -4.100   8.181  1.00  0.00           C  
ATOM    970  ND1 HIS A  65      -1.895  -4.344   6.988  1.00  0.00           N  
ATOM    971  CD2 HIS A  65       0.046  -4.585   8.004  1.00  0.00           C  
ATOM    972  CE1 HIS A  65      -1.030  -4.951   6.155  1.00  0.00           C  
ATOM    973  NE2 HIS A  65       0.164  -5.119   6.725  1.00  0.00           N  
ATOM    974  H   HIS A  65      -2.565  -1.840  11.248  1.00  0.00           H  
ATOM    975  HA  HIS A  65      -0.053  -2.900  10.323  1.00  0.00           H  
ATOM    976  HB2 HIS A  65      -2.145  -4.162  10.094  1.00  0.00           H  
ATOM    977  HB3 HIS A  65      -2.788  -2.927   9.013  1.00  0.00           H  
ATOM    978  HD1 HIS A  65      -2.827  -4.116   6.791  1.00  0.00           H  
ATOM    979  HD2 HIS A  65       0.834  -4.555   8.742  1.00  0.00           H  
ATOM    980  HE1 HIS A  65      -1.273  -5.263   5.150  1.00  0.00           H  
ATOM    981  HE2 HIS A  65       0.958  -5.530   6.327  1.00  0.00           H  
ATOM    982  N   PHE A  66      -1.220  -0.287   8.782  1.00  0.00           N  
ATOM    983  CA  PHE A  66      -0.874   0.729   7.750  1.00  0.00           C  
ATOM    984  C   PHE A  66      -0.114   1.890   8.394  1.00  0.00           C  
ATOM    985  O   PHE A  66       0.057   2.936   7.800  1.00  0.00           O  
ATOM    986  CB  PHE A  66      -2.159   1.235   7.096  1.00  0.00           C  
ATOM    987  CG  PHE A  66      -2.753   0.123   6.268  1.00  0.00           C  
ATOM    988  CD1 PHE A  66      -2.606   0.133   4.876  1.00  0.00           C  
ATOM    989  CD2 PHE A  66      -3.433  -0.928   6.894  1.00  0.00           C  
ATOM    990  CE1 PHE A  66      -3.140  -0.909   4.110  1.00  0.00           C  
ATOM    991  CE2 PHE A  66      -3.970  -1.968   6.127  1.00  0.00           C  
ATOM    992  CZ  PHE A  66      -3.822  -1.959   4.735  1.00  0.00           C  
ATOM    993  H   PHE A  66      -1.974  -0.130   9.388  1.00  0.00           H  
ATOM    994  HA  PHE A  66      -0.249   0.272   6.996  1.00  0.00           H  
ATOM    995  HB2 PHE A  66      -2.862   1.534   7.861  1.00  0.00           H  
ATOM    996  HB3 PHE A  66      -1.935   2.076   6.461  1.00  0.00           H  
ATOM    997  HD1 PHE A  66      -2.082   0.944   4.393  1.00  0.00           H  
ATOM    998  HD2 PHE A  66      -3.546  -0.935   7.968  1.00  0.00           H  
ATOM    999  HE1 PHE A  66      -3.027  -0.903   3.035  1.00  0.00           H  
ATOM   1000  HE2 PHE A  66      -4.496  -2.778   6.609  1.00  0.00           H  
ATOM   1001  HZ  PHE A  66      -4.234  -2.762   4.145  1.00  0.00           H  
ATOM   1002  N   ARG A  67       0.347   1.714   9.601  1.00  0.00           N  
ATOM   1003  CA  ARG A  67       1.099   2.809  10.276  1.00  0.00           C  
ATOM   1004  C   ARG A  67       2.240   3.266   9.362  1.00  0.00           C  
ATOM   1005  O   ARG A  67       2.562   4.435   9.289  1.00  0.00           O  
ATOM   1006  CB  ARG A  67       1.673   2.288  11.602  1.00  0.00           C  
ATOM   1007  CG  ARG A  67       2.412   3.407  12.351  1.00  0.00           C  
ATOM   1008  CD  ARG A  67       1.409   4.325  13.057  1.00  0.00           C  
ATOM   1009  NE  ARG A  67       2.149   5.356  13.837  1.00  0.00           N  
ATOM   1010  CZ  ARG A  67       1.523   6.410  14.287  1.00  0.00           C  
ATOM   1011  NH1 ARG A  67       2.174   7.312  14.970  1.00  0.00           N  
ATOM   1012  NH2 ARG A  67       0.249   6.562  14.052  1.00  0.00           N  
ATOM   1013  H   ARG A  67       0.202   0.861  10.063  1.00  0.00           H  
ATOM   1014  HA  ARG A  67       0.435   3.632  10.464  1.00  0.00           H  
ATOM   1015  HB2 ARG A  67       0.868   1.925  12.218  1.00  0.00           H  
ATOM   1016  HB3 ARG A  67       2.362   1.481  11.401  1.00  0.00           H  
ATOM   1017  HG2 ARG A  67       3.071   2.967  13.085  1.00  0.00           H  
ATOM   1018  HG3 ARG A  67       2.992   3.984  11.653  1.00  0.00           H  
ATOM   1019  HD2 ARG A  67       0.786   4.815  12.326  1.00  0.00           H  
ATOM   1020  HD3 ARG A  67       0.792   3.744  13.724  1.00  0.00           H  
ATOM   1021  HE  ARG A  67       3.107   5.242  14.014  1.00  0.00           H  
ATOM   1022 HH11 ARG A  67       3.150   7.195  15.149  1.00  0.00           H  
ATOM   1023 HH12 ARG A  67       1.694   8.119  15.314  1.00  0.00           H  
ATOM   1024 HH21 ARG A  67      -0.249   5.870  13.528  1.00  0.00           H  
ATOM   1025 HH22 ARG A  67      -0.231   7.368  14.396  1.00  0.00           H  
ATOM   1026  N   SER A  68       2.851   2.350   8.662  1.00  0.00           N  
ATOM   1027  CA  SER A  68       3.968   2.724   7.749  1.00  0.00           C  
ATOM   1028  C   SER A  68       3.911   1.855   6.490  1.00  0.00           C  
ATOM   1029  O   SER A  68       3.517   0.707   6.534  1.00  0.00           O  
ATOM   1030  CB  SER A  68       5.306   2.506   8.459  1.00  0.00           C  
ATOM   1031  OG  SER A  68       6.360   2.960   7.620  1.00  0.00           O  
ATOM   1032  H   SER A  68       2.570   1.415   8.734  1.00  0.00           H  
ATOM   1033  HA  SER A  68       3.873   3.764   7.472  1.00  0.00           H  
ATOM   1034  HB2 SER A  68       5.322   3.064   9.380  1.00  0.00           H  
ATOM   1035  HB3 SER A  68       5.430   1.454   8.675  1.00  0.00           H  
ATOM   1036  HG  SER A  68       5.969   3.328   6.824  1.00  0.00           H  
ATOM   1037  N   ILE A  69       4.301   2.395   5.368  1.00  0.00           N  
ATOM   1038  CA  ILE A  69       4.271   1.609   4.108  1.00  0.00           C  
ATOM   1039  C   ILE A  69       5.162   0.372   4.244  1.00  0.00           C  
ATOM   1040  O   ILE A  69       4.843  -0.693   3.754  1.00  0.00           O  
ATOM   1041  CB  ILE A  69       4.792   2.485   2.970  1.00  0.00           C  
ATOM   1042  CG1 ILE A  69       3.929   3.734   2.842  1.00  0.00           C  
ATOM   1043  CG2 ILE A  69       4.729   1.712   1.666  1.00  0.00           C  
ATOM   1044  CD1 ILE A  69       4.510   4.650   1.764  1.00  0.00           C  
ATOM   1045  H   ILE A  69       4.614   3.321   5.352  1.00  0.00           H  
ATOM   1046  HA  ILE A  69       3.257   1.305   3.894  1.00  0.00           H  
ATOM   1047  HB  ILE A  69       5.812   2.771   3.171  1.00  0.00           H  
ATOM   1048 HG12 ILE A  69       2.926   3.449   2.572  1.00  0.00           H  
ATOM   1049 HG13 ILE A  69       3.915   4.254   3.781  1.00  0.00           H  
ATOM   1050 HG21 ILE A  69       5.724   1.610   1.261  1.00  0.00           H  
ATOM   1051 HG22 ILE A  69       4.106   2.248   0.969  1.00  0.00           H  
ATOM   1052 HG23 ILE A  69       4.311   0.735   1.850  1.00  0.00           H  
ATOM   1053 HD11 ILE A  69       4.029   5.616   1.815  1.00  0.00           H  
ATOM   1054 HD12 ILE A  69       4.339   4.215   0.790  1.00  0.00           H  
ATOM   1055 HD13 ILE A  69       5.571   4.767   1.925  1.00  0.00           H  
ATOM   1056  N   ARG A  70       6.284   0.509   4.897  1.00  0.00           N  
ATOM   1057  CA  ARG A  70       7.207  -0.653   5.055  1.00  0.00           C  
ATOM   1058  C   ARG A  70       6.524  -1.780   5.835  1.00  0.00           C  
ATOM   1059  O   ARG A  70       6.684  -2.944   5.523  1.00  0.00           O  
ATOM   1060  CB  ARG A  70       8.457  -0.202   5.812  1.00  0.00           C  
ATOM   1061  CG  ARG A  70       8.063   0.206   7.230  1.00  0.00           C  
ATOM   1062  CD  ARG A  70       9.232   0.933   7.897  1.00  0.00           C  
ATOM   1063  NE  ARG A  70       8.895   1.210   9.322  1.00  0.00           N  
ATOM   1064  CZ  ARG A  70       8.882   0.236  10.189  1.00  0.00           C  
ATOM   1065  NH1 ARG A  70       8.589   0.478  11.438  1.00  0.00           N  
ATOM   1066  NH2 ARG A  70       9.163  -0.981   9.810  1.00  0.00           N  
ATOM   1067  H   ARG A  70       6.525   1.378   5.276  1.00  0.00           H  
ATOM   1068  HA  ARG A  70       7.495  -1.013   4.083  1.00  0.00           H  
ATOM   1069  HB2 ARG A  70       9.166  -1.015   5.855  1.00  0.00           H  
ATOM   1070  HB3 ARG A  70       8.902   0.642   5.307  1.00  0.00           H  
ATOM   1071  HG2 ARG A  70       7.206   0.858   7.184  1.00  0.00           H  
ATOM   1072  HG3 ARG A  70       7.815  -0.676   7.802  1.00  0.00           H  
ATOM   1073  HD2 ARG A  70      10.116   0.315   7.849  1.00  0.00           H  
ATOM   1074  HD3 ARG A  70       9.416   1.865   7.383  1.00  0.00           H  
ATOM   1075  HE  ARG A  70       8.684   2.124   9.607  1.00  0.00           H  
ATOM   1076 HH11 ARG A  70       8.374   1.410  11.729  1.00  0.00           H  
ATOM   1077 HH12 ARG A  70       8.579  -0.269  12.103  1.00  0.00           H  
ATOM   1078 HH21 ARG A  70       9.389  -1.166   8.852  1.00  0.00           H  
ATOM   1079 HH22 ARG A  70       9.154  -1.727  10.474  1.00  0.00           H  
ATOM   1080  N   SER A  71       5.777  -1.452   6.852  1.00  0.00           N  
ATOM   1081  CA  SER A  71       5.103  -2.513   7.650  1.00  0.00           C  
ATOM   1082  C   SER A  71       4.131  -3.296   6.766  1.00  0.00           C  
ATOM   1083  O   SER A  71       3.976  -4.492   6.910  1.00  0.00           O  
ATOM   1084  CB  SER A  71       4.335  -1.862   8.799  1.00  0.00           C  
ATOM   1085  OG  SER A  71       3.236  -1.129   8.274  1.00  0.00           O  
ATOM   1086  H   SER A  71       5.664  -0.512   7.098  1.00  0.00           H  
ATOM   1087  HA  SER A  71       5.846  -3.186   8.051  1.00  0.00           H  
ATOM   1088  HB2 SER A  71       3.969  -2.622   9.464  1.00  0.00           H  
ATOM   1089  HB3 SER A  71       4.997  -1.200   9.343  1.00  0.00           H  
ATOM   1090  HG  SER A  71       3.486  -0.202   8.243  1.00  0.00           H  
ATOM   1091  N   ILE A  72       3.472  -2.636   5.853  1.00  0.00           N  
ATOM   1092  CA  ILE A  72       2.516  -3.349   4.969  1.00  0.00           C  
ATOM   1093  C   ILE A  72       3.270  -4.344   4.086  1.00  0.00           C  
ATOM   1094  O   ILE A  72       2.821  -5.450   3.859  1.00  0.00           O  
ATOM   1095  CB  ILE A  72       1.794  -2.329   4.092  1.00  0.00           C  
ATOM   1096  CG1 ILE A  72       1.040  -1.341   4.983  1.00  0.00           C  
ATOM   1097  CG2 ILE A  72       0.807  -3.053   3.185  1.00  0.00           C  
ATOM   1098  CD1 ILE A  72       0.393  -0.263   4.114  1.00  0.00           C  
ATOM   1099  H   ILE A  72       3.605  -1.674   5.747  1.00  0.00           H  
ATOM   1100  HA  ILE A  72       1.794  -3.877   5.573  1.00  0.00           H  
ATOM   1101  HB  ILE A  72       2.515  -1.796   3.489  1.00  0.00           H  
ATOM   1102 HG12 ILE A  72       0.274  -1.866   5.535  1.00  0.00           H  
ATOM   1103 HG13 ILE A  72       1.729  -0.878   5.673  1.00  0.00           H  
ATOM   1104 HG21 ILE A  72       0.825  -4.108   3.409  1.00  0.00           H  
ATOM   1105 HG22 ILE A  72       1.085  -2.896   2.155  1.00  0.00           H  
ATOM   1106 HG23 ILE A  72      -0.186  -2.665   3.355  1.00  0.00           H  
ATOM   1107 HD11 ILE A  72       1.084   0.043   3.343  1.00  0.00           H  
ATOM   1108 HD12 ILE A  72       0.140   0.588   4.727  1.00  0.00           H  
ATOM   1109 HD13 ILE A  72      -0.504  -0.656   3.658  1.00  0.00           H  
ATOM   1110  N   ASP A  73       4.410  -3.960   3.583  1.00  0.00           N  
ATOM   1111  CA  ASP A  73       5.188  -4.886   2.713  1.00  0.00           C  
ATOM   1112  C   ASP A  73       5.513  -6.166   3.483  1.00  0.00           C  
ATOM   1113  O   ASP A  73       5.495  -7.251   2.935  1.00  0.00           O  
ATOM   1114  CB  ASP A  73       6.489  -4.209   2.278  1.00  0.00           C  
ATOM   1115  CG  ASP A  73       7.166  -5.054   1.199  1.00  0.00           C  
ATOM   1116  OD1 ASP A  73       8.250  -4.686   0.778  1.00  0.00           O  
ATOM   1117  OD2 ASP A  73       6.590  -6.058   0.811  1.00  0.00           O  
ATOM   1118  H   ASP A  73       4.755  -3.062   3.777  1.00  0.00           H  
ATOM   1119  HA  ASP A  73       4.602  -5.132   1.839  1.00  0.00           H  
ATOM   1120  HB2 ASP A  73       6.268  -3.227   1.883  1.00  0.00           H  
ATOM   1121  HB3 ASP A  73       7.148  -4.116   3.127  1.00  0.00           H  
ATOM   1122  N   ALA A  74       5.813  -6.053   4.747  1.00  0.00           N  
ATOM   1123  CA  ALA A  74       6.141  -7.270   5.540  1.00  0.00           C  
ATOM   1124  C   ALA A  74       4.925  -8.196   5.585  1.00  0.00           C  
ATOM   1125  O   ALA A  74       5.043  -9.399   5.454  1.00  0.00           O  
ATOM   1126  CB  ALA A  74       6.526  -6.865   6.964  1.00  0.00           C  
ATOM   1127  H   ALA A  74       5.824  -5.170   5.174  1.00  0.00           H  
ATOM   1128  HA  ALA A  74       6.967  -7.787   5.078  1.00  0.00           H  
ATOM   1129  HB1 ALA A  74       6.294  -5.821   7.116  1.00  0.00           H  
ATOM   1130  HB2 ALA A  74       7.585  -7.022   7.110  1.00  0.00           H  
ATOM   1131  HB3 ALA A  74       5.973  -7.464   7.672  1.00  0.00           H  
ATOM   1132  N   PHE A  75       3.757  -7.646   5.763  1.00  0.00           N  
ATOM   1133  CA  PHE A  75       2.535  -8.496   5.811  1.00  0.00           C  
ATOM   1134  C   PHE A  75       2.340  -9.181   4.457  1.00  0.00           C  
ATOM   1135  O   PHE A  75       2.103 -10.371   4.379  1.00  0.00           O  
ATOM   1136  CB  PHE A  75       1.320  -7.624   6.120  1.00  0.00           C  
ATOM   1137  CG  PHE A  75       0.105  -8.499   6.309  1.00  0.00           C  
ATOM   1138  CD1 PHE A  75      -0.755  -8.746   5.233  1.00  0.00           C  
ATOM   1139  CD2 PHE A  75      -0.162  -9.063   7.562  1.00  0.00           C  
ATOM   1140  CE1 PHE A  75      -1.883  -9.556   5.409  1.00  0.00           C  
ATOM   1141  CE2 PHE A  75      -1.290  -9.874   7.739  1.00  0.00           C  
ATOM   1142  CZ  PHE A  75      -2.150 -10.121   6.662  1.00  0.00           C  
ATOM   1143  H   PHE A  75       3.684  -6.674   5.863  1.00  0.00           H  
ATOM   1144  HA  PHE A  75       2.645  -9.242   6.579  1.00  0.00           H  
ATOM   1145  HB2 PHE A  75       1.502  -7.059   7.022  1.00  0.00           H  
ATOM   1146  HB3 PHE A  75       1.150  -6.948   5.299  1.00  0.00           H  
ATOM   1147  HD1 PHE A  75      -0.549  -8.312   4.265  1.00  0.00           H  
ATOM   1148  HD2 PHE A  75       0.501  -8.872   8.393  1.00  0.00           H  
ATOM   1149  HE1 PHE A  75      -2.547  -9.748   4.579  1.00  0.00           H  
ATOM   1150  HE2 PHE A  75      -1.496 -10.309   8.706  1.00  0.00           H  
ATOM   1151  HZ  PHE A  75      -3.020 -10.746   6.799  1.00  0.00           H  
ATOM   1152  N   VAL A  76       2.440  -8.438   3.388  1.00  0.00           N  
ATOM   1153  CA  VAL A  76       2.264  -9.039   2.042  1.00  0.00           C  
ATOM   1154  C   VAL A  76       3.376 -10.058   1.787  1.00  0.00           C  
ATOM   1155  O   VAL A  76       3.137 -11.133   1.277  1.00  0.00           O  
ATOM   1156  CB  VAL A  76       2.334  -7.931   0.994  1.00  0.00           C  
ATOM   1157  CG1 VAL A  76       2.389  -8.555  -0.396  1.00  0.00           C  
ATOM   1158  CG2 VAL A  76       1.091  -7.044   1.105  1.00  0.00           C  
ATOM   1159  H   VAL A  76       2.633  -7.483   3.469  1.00  0.00           H  
ATOM   1160  HA  VAL A  76       1.303  -9.529   1.987  1.00  0.00           H  
ATOM   1161  HB  VAL A  76       3.220  -7.336   1.158  1.00  0.00           H  
ATOM   1162 HG11 VAL A  76       2.241  -7.788  -1.139  1.00  0.00           H  
ATOM   1163 HG12 VAL A  76       1.614  -9.300  -0.484  1.00  0.00           H  
ATOM   1164 HG13 VAL A  76       3.354  -9.016  -0.541  1.00  0.00           H  
ATOM   1165 HG21 VAL A  76       0.774  -6.997   2.137  1.00  0.00           H  
ATOM   1166 HG22 VAL A  76       0.298  -7.460   0.503  1.00  0.00           H  
ATOM   1167 HG23 VAL A  76       1.326  -6.050   0.754  1.00  0.00           H  
ATOM   1168  N   VAL A  77       4.589  -9.731   2.143  1.00  0.00           N  
ATOM   1169  CA  VAL A  77       5.713 -10.678   1.924  1.00  0.00           C  
ATOM   1170  C   VAL A  77       5.433 -11.984   2.667  1.00  0.00           C  
ATOM   1171  O   VAL A  77       5.688 -13.063   2.169  1.00  0.00           O  
ATOM   1172  CB  VAL A  77       7.000 -10.052   2.457  1.00  0.00           C  
ATOM   1173  CG1 VAL A  77       8.091 -11.116   2.511  1.00  0.00           C  
ATOM   1174  CG2 VAL A  77       7.441  -8.919   1.528  1.00  0.00           C  
ATOM   1175  H   VAL A  77       4.764  -8.863   2.558  1.00  0.00           H  
ATOM   1176  HA  VAL A  77       5.819 -10.876   0.869  1.00  0.00           H  
ATOM   1177  HB  VAL A  77       6.827  -9.662   3.450  1.00  0.00           H  
ATOM   1178 HG11 VAL A  77       7.980 -11.784   1.672  1.00  0.00           H  
ATOM   1179 HG12 VAL A  77       8.003 -11.672   3.430  1.00  0.00           H  
ATOM   1180 HG13 VAL A  77       9.058 -10.639   2.467  1.00  0.00           H  
ATOM   1181 HG21 VAL A  77       6.578  -8.343   1.228  1.00  0.00           H  
ATOM   1182 HG22 VAL A  77       7.919  -9.335   0.653  1.00  0.00           H  
ATOM   1183 HG23 VAL A  77       8.139  -8.278   2.048  1.00  0.00           H  
ATOM   1184  N   GLY A  78       4.918 -11.893   3.860  1.00  0.00           N  
ATOM   1185  CA  GLY A  78       4.627 -13.122   4.649  1.00  0.00           C  
ATOM   1186  C   GLY A  78       3.624 -14.013   3.909  1.00  0.00           C  
ATOM   1187  O   GLY A  78       3.662 -15.222   4.022  1.00  0.00           O  
ATOM   1188  H   GLY A  78       4.726 -11.011   4.243  1.00  0.00           H  
ATOM   1189  HA2 GLY A  78       5.545 -13.671   4.805  1.00  0.00           H  
ATOM   1190  HA3 GLY A  78       4.212 -12.842   5.606  1.00  0.00           H  
ATOM   1191  N   ALA A  79       2.715 -13.433   3.167  1.00  0.00           N  
ATOM   1192  CA  ALA A  79       1.708 -14.268   2.446  1.00  0.00           C  
ATOM   1193  C   ALA A  79       2.062 -14.383   0.962  1.00  0.00           C  
ATOM   1194  O   ALA A  79       2.099 -15.464   0.409  1.00  0.00           O  
ATOM   1195  CB  ALA A  79       0.326 -13.624   2.586  1.00  0.00           C  
ATOM   1196  H   ALA A  79       2.688 -12.458   3.093  1.00  0.00           H  
ATOM   1197  HA  ALA A  79       1.684 -15.251   2.882  1.00  0.00           H  
ATOM   1198  HB1 ALA A  79       0.078 -13.101   1.675  1.00  0.00           H  
ATOM   1199  HB2 ALA A  79       0.337 -12.925   3.410  1.00  0.00           H  
ATOM   1200  HB3 ALA A  79      -0.411 -14.390   2.774  1.00  0.00           H  
ATOM   1201  N   THR A  80       2.315 -13.280   0.313  1.00  0.00           N  
ATOM   1202  CA  THR A  80       2.662 -13.328  -1.138  1.00  0.00           C  
ATOM   1203  C   THR A  80       3.944 -12.533  -1.383  1.00  0.00           C  
ATOM   1204  O   THR A  80       4.294 -11.656  -0.624  1.00  0.00           O  
ATOM   1205  CB  THR A  80       1.521 -12.716  -1.954  1.00  0.00           C  
ATOM   1206  OG1 THR A  80       1.549 -11.302  -1.820  1.00  0.00           O  
ATOM   1207  CG2 THR A  80       0.182 -13.252  -1.445  1.00  0.00           C  
ATOM   1208  H   THR A  80       2.275 -12.421   0.779  1.00  0.00           H  
ATOM   1209  HA  THR A  80       2.813 -14.352  -1.442  1.00  0.00           H  
ATOM   1210  HB  THR A  80       1.638 -12.982  -2.993  1.00  0.00           H  
ATOM   1211  HG1 THR A  80       0.719 -11.024  -1.426  1.00  0.00           H  
ATOM   1212 HG21 THR A  80       0.320 -14.247  -1.048  1.00  0.00           H  
ATOM   1213 HG22 THR A  80      -0.527 -13.284  -2.259  1.00  0.00           H  
ATOM   1214 HG23 THR A  80      -0.193 -12.604  -0.667  1.00  0.00           H  
ATOM   1215  N   THR A  81       4.645 -12.829  -2.442  1.00  0.00           N  
ATOM   1216  CA  THR A  81       5.900 -12.088  -2.736  1.00  0.00           C  
ATOM   1217  C   THR A  81       5.948 -11.734  -4.227  1.00  0.00           C  
ATOM   1218  O   THR A  81       6.470 -12.483  -5.029  1.00  0.00           O  
ATOM   1219  CB  THR A  81       7.097 -12.969  -2.377  1.00  0.00           C  
ATOM   1220  OG1 THR A  81       8.255 -12.491  -3.047  1.00  0.00           O  
ATOM   1221  CG2 THR A  81       6.817 -14.412  -2.799  1.00  0.00           C  
ATOM   1222  H   THR A  81       4.343 -13.538  -3.046  1.00  0.00           H  
ATOM   1223  HA  THR A  81       5.932 -11.189  -2.145  1.00  0.00           H  
ATOM   1224  HB  THR A  81       7.258 -12.938  -1.309  1.00  0.00           H  
ATOM   1225  HG1 THR A  81       8.646 -11.800  -2.509  1.00  0.00           H  
ATOM   1226 HG21 THR A  81       7.738 -14.976  -2.790  1.00  0.00           H  
ATOM   1227 HG22 THR A  81       6.398 -14.421  -3.795  1.00  0.00           H  
ATOM   1228 HG23 THR A  81       6.115 -14.859  -2.110  1.00  0.00           H  
ATOM   1229  N   PRO A  82       5.404 -10.601  -4.601  1.00  0.00           N  
ATOM   1230  CA  PRO A  82       5.386 -10.152  -6.018  1.00  0.00           C  
ATOM   1231  C   PRO A  82       6.709  -9.502  -6.441  1.00  0.00           C  
ATOM   1232  O   PRO A  82       7.482  -9.060  -5.615  1.00  0.00           O  
ATOM   1233  CB  PRO A  82       4.250  -9.131  -6.055  1.00  0.00           C  
ATOM   1234  CG  PRO A  82       4.169  -8.570  -4.670  1.00  0.00           C  
ATOM   1235  CD  PRO A  82       4.747  -9.623  -3.716  1.00  0.00           C  
ATOM   1236  HA  PRO A  82       5.148 -10.977  -6.668  1.00  0.00           H  
ATOM   1237  HB2 PRO A  82       4.475  -8.348  -6.766  1.00  0.00           H  
ATOM   1238  HB3 PRO A  82       3.320  -9.615  -6.311  1.00  0.00           H  
ATOM   1239  HG2 PRO A  82       4.747  -7.657  -4.610  1.00  0.00           H  
ATOM   1240  HG3 PRO A  82       3.140  -8.374  -4.411  1.00  0.00           H  
ATOM   1241  HD2 PRO A  82       5.466  -9.168  -3.050  1.00  0.00           H  
ATOM   1242  HD3 PRO A  82       3.957 -10.100  -3.155  1.00  0.00           H  
ATOM   1243  N   PRO A  83       6.961  -9.445  -7.721  1.00  0.00           N  
ATOM   1244  CA  PRO A  83       8.208  -8.839  -8.272  1.00  0.00           C  
ATOM   1245  C   PRO A  83       8.325  -7.352  -7.924  1.00  0.00           C  
ATOM   1246  O   PRO A  83       7.336  -6.657  -7.799  1.00  0.00           O  
ATOM   1247  CB  PRO A  83       8.084  -9.025  -9.790  1.00  0.00           C  
ATOM   1248  CG  PRO A  83       6.639  -9.303 -10.050  1.00  0.00           C  
ATOM   1249  CD  PRO A  83       6.082  -9.950  -8.785  1.00  0.00           C  
ATOM   1250  HA  PRO A  83       9.072  -9.374  -7.915  1.00  0.00           H  
ATOM   1251  HB2 PRO A  83       8.390  -8.123 -10.301  1.00  0.00           H  
ATOM   1252  HB3 PRO A  83       8.683  -9.861 -10.113  1.00  0.00           H  
ATOM   1253  HG2 PRO A  83       6.117  -8.378 -10.258  1.00  0.00           H  
ATOM   1254  HG3 PRO A  83       6.536  -9.983 -10.881  1.00  0.00           H  
ATOM   1255  HD2 PRO A  83       5.060  -9.638  -8.618  1.00  0.00           H  
ATOM   1256  HD3 PRO A  83       6.150 -11.025  -8.845  1.00  0.00           H  
ATOM   1257  N   VAL A  84       9.525  -6.863  -7.763  1.00  0.00           N  
ATOM   1258  CA  VAL A  84       9.705  -5.422  -7.420  1.00  0.00           C  
ATOM   1259  C   VAL A  84      10.729  -4.792  -8.365  1.00  0.00           C  
ATOM   1260  O   VAL A  84      11.721  -5.399  -8.717  1.00  0.00           O  
ATOM   1261  CB  VAL A  84      10.203  -5.299  -5.978  1.00  0.00           C  
ATOM   1262  CG1 VAL A  84      11.595  -5.921  -5.863  1.00  0.00           C  
ATOM   1263  CG2 VAL A  84      10.273  -3.820  -5.591  1.00  0.00           C  
ATOM   1264  H   VAL A  84      10.309  -7.441  -7.866  1.00  0.00           H  
ATOM   1265  HA  VAL A  84       8.762  -4.905  -7.519  1.00  0.00           H  
ATOM   1266  HB  VAL A  84       9.521  -5.815  -5.317  1.00  0.00           H  
ATOM   1267 HG11 VAL A  84      11.744  -6.623  -6.671  1.00  0.00           H  
ATOM   1268 HG12 VAL A  84      11.682  -6.437  -4.919  1.00  0.00           H  
ATOM   1269 HG13 VAL A  84      12.342  -5.144  -5.920  1.00  0.00           H  
ATOM   1270 HG21 VAL A  84      10.243  -3.728  -4.516  1.00  0.00           H  
ATOM   1271 HG22 VAL A  84       9.433  -3.295  -6.021  1.00  0.00           H  
ATOM   1272 HG23 VAL A  84      11.193  -3.394  -5.964  1.00  0.00           H  
ATOM   1273  N   GLU A  85      10.494  -3.574  -8.772  1.00  0.00           N  
ATOM   1274  CA  GLU A  85      11.444  -2.888  -9.690  1.00  0.00           C  
ATOM   1275  C   GLU A  85      12.155  -1.767  -8.931  1.00  0.00           C  
ATOM   1276  O   GLU A  85      11.728  -1.357  -7.871  1.00  0.00           O  
ATOM   1277  CB  GLU A  85      10.674  -2.299 -10.875  1.00  0.00           C  
ATOM   1278  CG  GLU A  85       9.963  -3.423 -11.631  1.00  0.00           C  
ATOM   1279  CD  GLU A  85       9.256  -2.845 -12.858  1.00  0.00           C  
ATOM   1280  OE1 GLU A  85       9.201  -1.631 -12.969  1.00  0.00           O  
ATOM   1281  OE2 GLU A  85       8.782  -3.627 -13.666  1.00  0.00           O  
ATOM   1282  H   GLU A  85       9.690  -3.108  -8.471  1.00  0.00           H  
ATOM   1283  HA  GLU A  85      12.172  -3.598 -10.050  1.00  0.00           H  
ATOM   1284  HB2 GLU A  85       9.945  -1.589 -10.512  1.00  0.00           H  
ATOM   1285  HB3 GLU A  85      11.364  -1.801 -11.540  1.00  0.00           H  
ATOM   1286  HG2 GLU A  85      10.688  -4.160 -11.946  1.00  0.00           H  
ATOM   1287  HG3 GLU A  85       9.235  -3.887 -10.984  1.00  0.00           H  
ATOM   1288  N   ALA A  86      13.237  -1.266  -9.461  1.00  0.00           N  
ATOM   1289  CA  ALA A  86      13.966  -0.174  -8.758  1.00  0.00           C  
ATOM   1290  C   ALA A  86      12.981   0.938  -8.393  1.00  0.00           C  
ATOM   1291  O   ALA A  86      12.080   1.253  -9.145  1.00  0.00           O  
ATOM   1292  CB  ALA A  86      15.054   0.388  -9.675  1.00  0.00           C  
ATOM   1293  H   ALA A  86      13.570  -1.608 -10.316  1.00  0.00           H  
ATOM   1294  HA  ALA A  86      14.418  -0.564  -7.857  1.00  0.00           H  
ATOM   1295  HB1 ALA A  86      16.022   0.225  -9.225  1.00  0.00           H  
ATOM   1296  HB2 ALA A  86      14.895   1.447  -9.815  1.00  0.00           H  
ATOM   1297  HB3 ALA A  86      15.012  -0.113 -10.632  1.00  0.00           H  
ATOM   1298  N   LYS A  87      13.141   1.531  -7.243  1.00  0.00           N  
ATOM   1299  CA  LYS A  87      12.212   2.618  -6.827  1.00  0.00           C  
ATOM   1300  C   LYS A  87      12.251   3.746  -7.861  1.00  0.00           C  
ATOM   1301  O   LYS A  87      11.247   4.361  -8.160  1.00  0.00           O  
ATOM   1302  CB  LYS A  87      12.640   3.158  -5.460  1.00  0.00           C  
ATOM   1303  CG  LYS A  87      11.578   4.127  -4.937  1.00  0.00           C  
ATOM   1304  CD  LYS A  87      12.026   4.696  -3.589  1.00  0.00           C  
ATOM   1305  CE  LYS A  87      10.870   5.467  -2.948  1.00  0.00           C  
ATOM   1306  NZ  LYS A  87      11.281   6.880  -2.719  1.00  0.00           N  
ATOM   1307  H   LYS A  87      13.873   1.259  -6.649  1.00  0.00           H  
ATOM   1308  HA  LYS A  87      11.208   2.226  -6.760  1.00  0.00           H  
ATOM   1309  HB2 LYS A  87      12.750   2.335  -4.768  1.00  0.00           H  
ATOM   1310  HB3 LYS A  87      13.581   3.676  -5.556  1.00  0.00           H  
ATOM   1311  HG2 LYS A  87      11.448   4.934  -5.644  1.00  0.00           H  
ATOM   1312  HG3 LYS A  87      10.642   3.604  -4.812  1.00  0.00           H  
ATOM   1313  HD2 LYS A  87      12.324   3.886  -2.939  1.00  0.00           H  
ATOM   1314  HD3 LYS A  87      12.861   5.363  -3.739  1.00  0.00           H  
ATOM   1315  HE2 LYS A  87      10.013   5.442  -3.605  1.00  0.00           H  
ATOM   1316  HE3 LYS A  87      10.612   5.009  -2.004  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  87      10.434   7.471  -2.587  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  87      11.819   7.222  -3.541  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  87      11.873   6.935  -1.867  1.00  0.00           H  
ATOM   1320  N   LEU A  88      13.403   4.022  -8.408  1.00  0.00           N  
ATOM   1321  CA  LEU A  88      13.505   5.109  -9.422  1.00  0.00           C  
ATOM   1322  C   LEU A  88      13.535   4.498 -10.825  1.00  0.00           C  
ATOM   1323  O   LEU A  88      14.292   3.586 -11.098  1.00  0.00           O  
ATOM   1324  CB  LEU A  88      14.789   5.908  -9.185  1.00  0.00           C  
ATOM   1325  CG  LEU A  88      14.837   7.101 -10.145  1.00  0.00           C  
ATOM   1326  CD1 LEU A  88      13.756   8.117  -9.766  1.00  0.00           C  
ATOM   1327  CD2 LEU A  88      16.212   7.767 -10.057  1.00  0.00           C  
ATOM   1328  H   LEU A  88      14.201   3.514  -8.153  1.00  0.00           H  
ATOM   1329  HA  LEU A  88      12.652   5.765  -9.333  1.00  0.00           H  
ATOM   1330  HB2 LEU A  88      14.811   6.261  -8.164  1.00  0.00           H  
ATOM   1331  HB3 LEU A  88      15.643   5.273  -9.363  1.00  0.00           H  
ATOM   1332  HG  LEU A  88      14.666   6.756 -11.154  1.00  0.00           H  
ATOM   1333 HD11 LEU A  88      13.617   8.117  -8.695  1.00  0.00           H  
ATOM   1334 HD12 LEU A  88      12.827   7.852 -10.248  1.00  0.00           H  
ATOM   1335 HD13 LEU A  88      14.060   9.102 -10.088  1.00  0.00           H  
ATOM   1336 HD21 LEU A  88      16.585   7.692  -9.047  1.00  0.00           H  
ATOM   1337 HD22 LEU A  88      16.125   8.808 -10.333  1.00  0.00           H  
ATOM   1338 HD23 LEU A  88      16.894   7.271 -10.731  1.00  0.00           H  
ATOM   1339  N   GLN A  89      12.720   4.991 -11.715  1.00  0.00           N  
ATOM   1340  CA  GLN A  89      12.703   4.437 -13.098  1.00  0.00           C  
ATOM   1341  C   GLN A  89      13.741   5.168 -13.952  1.00  0.00           C  
ATOM   1342  O   GLN A  89      14.794   4.598 -14.187  1.00  0.00           O  
ATOM   1343  CB  GLN A  89      11.312   4.629 -13.708  1.00  0.00           C  
ATOM   1344  CG  GLN A  89      11.247   3.927 -15.066  1.00  0.00           C  
ATOM   1345  CD  GLN A  89      11.211   2.412 -14.857  1.00  0.00           C  
ATOM   1346  OE1 GLN A  89      10.277   1.889 -14.282  1.00  0.00           O  
ATOM   1347  NE2 GLN A  89      12.194   1.680 -15.304  1.00  0.00           N  
ATOM   1348  OXT GLN A  89      13.465   6.285 -14.358  1.00  0.00           O  
ATOM   1349  H   GLN A  89      12.118   5.726 -11.474  1.00  0.00           H  
ATOM   1350  HA  GLN A  89      12.940   3.384 -13.068  1.00  0.00           H  
ATOM   1351  HB2 GLN A  89      10.570   4.207 -13.048  1.00  0.00           H  
ATOM   1352  HB3 GLN A  89      11.120   5.683 -13.841  1.00  0.00           H  
ATOM   1353  HG2 GLN A  89      10.355   4.241 -15.590  1.00  0.00           H  
ATOM   1354  HG3 GLN A  89      12.118   4.187 -15.649  1.00  0.00           H  
ATOM   1355 HE21 GLN A  89      12.947   2.102 -15.769  1.00  0.00           H  
ATOM   1356 HE22 GLN A  89      12.179   0.709 -15.175  1.00  0.00           H  
TER    1357      GLN A  89                                                      
HETATM 1358  O8  7V9 A 101      -6.198  -3.608   8.059  1.00  0.00           O  
HETATM 1359  P   7V9 A 101     -12.944   3.718   7.345  1.00  0.00           P  
HETATM 1360  C4  7V9 A 101     -10.038  -0.347   9.087  1.00  0.00           C  
HETATM 1361  C2  7V9 A 101     -10.412   2.062   9.634  1.00  0.00           C  
HETATM 1362  O1P 7V9 A 101     -13.140   2.506   6.518  1.00  0.00           O  
HETATM 1363  O2P 7V9 A 101     -13.963   4.087   8.354  1.00  0.00           O  
HETATM 1364  O3P 7V9 A 101     -11.525   3.577   8.097  1.00  0.00           O  
HETATM 1365  C1  7V9 A 101     -11.365   2.195   8.440  1.00  0.00           C  
HETATM 1366  CE1 7V9 A 101     -10.833   3.039  10.734  1.00  0.00           C  
HETATM 1367  CE2 7V9 A 101      -8.974   2.374   9.203  1.00  0.00           C  
HETATM 1368  C3  7V9 A 101     -10.477   0.634  10.175  1.00  0.00           C  
HETATM 1369  O3  7V9 A 101      -9.607   0.515  11.294  1.00  0.00           O  
HETATM 1370  O4  7V9 A 101     -10.826  -0.769   8.265  1.00  0.00           O  
HETATM 1371  N5  7V9 A 101      -8.775  -0.668   9.041  1.00  0.00           N  
HETATM 1372  C6  7V9 A 101      -8.012  -0.518   7.769  1.00  0.00           C  
HETATM 1373  C7  7V9 A 101      -6.682  -1.269   7.884  1.00  0.00           C  
HETATM 1374  C8  7V9 A 101      -6.886  -2.748   7.546  1.00  0.00           C  
HETATM 1375  N9  7V9 A 101      -7.731  -3.040   6.597  1.00  0.00           N  
HETATM 1376  C10 7V9 A 101      -7.238  -3.321   5.220  1.00  0.00           C  
HETATM 1377  C11 7V9 A 101      -6.958  -4.819   5.074  1.00  0.00           C  
HETATM 1378  S12 7V9 A 101      -5.474  -5.065   4.070  1.00  0.00           S  
HETATM 1379  C13 7V9 A 101      -6.304  -5.675   2.581  1.00  0.00           C  
HETATM 1380  O13 7V9 A 101      -6.976  -6.685   2.633  1.00  0.00           O  
HETATM 1381  C14 7V9 A 101      -5.196  -5.613   1.727  1.00  0.00           C  
HETATM 1382  C15 7V9 A 101      -4.005  -6.260   2.078  1.00  0.00           C  
HETATM 1383  N16 7V9 A 101      -2.900  -6.103   1.331  1.00  0.00           N  
HETATM 1384  C17 7V9 A 101      -2.903  -5.329   0.235  1.00  0.00           C  
HETATM 1385  C18 7V9 A 101      -4.068  -4.660  -0.162  1.00  0.00           C  
HETATM 1386  C19 7V9 A 101      -5.213  -4.762   0.625  1.00  0.00           C  
HETATM 1387  H3  7V9 A 101     -10.964   1.657   7.594  1.00  0.00           H  
HETATM 1388  H4  7V9 A 101     -12.326   1.780   8.703  1.00  0.00           H  
HETATM 1389  H5  7V9 A 101     -11.805   2.756  11.114  1.00  0.00           H  
HETATM 1390  H6  7V9 A 101     -10.883   4.039  10.328  1.00  0.00           H  
HETATM 1391  H7  7V9 A 101     -10.112   3.012  11.537  1.00  0.00           H  
HETATM 1392  H8  7V9 A 101      -8.921   2.438   8.127  1.00  0.00           H  
HETATM 1393  H9  7V9 A 101      -8.315   1.589   9.549  1.00  0.00           H  
HETATM 1394  H10 7V9 A 101      -8.665   3.315   9.634  1.00  0.00           H  
HETATM 1395  H11 7V9 A 101     -11.493   0.409  10.473  1.00  0.00           H  
HETATM 1396  H12 7V9 A 101      -9.074   1.312  11.340  1.00  0.00           H  
HETATM 1397  H13 7V9 A 101      -8.321  -0.988   9.849  1.00  0.00           H  
HETATM 1398  H14 7V9 A 101      -8.590  -0.921   6.953  1.00  0.00           H  
HETATM 1399  H15 7V9 A 101      -7.817   0.527   7.589  1.00  0.00           H  
HETATM 1400  H16 7V9 A 101      -6.311  -1.182   8.891  1.00  0.00           H  
HETATM 1401  H17 7V9 A 101      -5.966  -0.839   7.201  1.00  0.00           H  
HETATM 1402  H18 7V9 A 101      -8.694  -2.978   6.766  1.00  0.00           H  
HETATM 1403  H19 7V9 A 101      -7.989  -3.022   4.502  1.00  0.00           H  
HETATM 1404  H20 7V9 A 101      -6.330  -2.765   5.042  1.00  0.00           H  
HETATM 1405  H21 7V9 A 101      -7.801  -5.296   4.593  1.00  0.00           H  
HETATM 1406  H22 7V9 A 101      -6.807  -5.253   6.050  1.00  0.00           H  
HETATM 1407  H25 7V9 A 101      -3.981  -6.908   2.941  1.00  0.00           H  
HETATM 1408  H26 7V9 A 101      -1.999  -5.223  -0.347  1.00  0.00           H  
HETATM 1409  H27 7V9 A 101      -4.131  -4.230  -1.150  1.00  0.00           H  
HETATM 1410  H28 7V9 A 101      -6.011  -4.043   0.510  1.00  0.00           H  
ENDMDL                                                                          
CONECT  554 1359                                                                
CONECT 1358 1374                                                                
CONECT 1359  554 1362 1363 1364                                                 
CONECT 1360 1368 1370 1371                                                      
CONECT 1361 1365 1366 1367 1368                                                 
CONECT 1362 1359                                                                
CONECT 1363 1359                                                                
CONECT 1364 1359 1365                                                           
CONECT 1365 1361 1364 1387 1388                                                 
CONECT 1366 1361 1389 1390 1391                                                 
CONECT 1367 1361 1392 1393 1394                                                 
CONECT 1368 1360 1361 1369 1395                                                 
CONECT 1369 1368 1396                                                           
CONECT 1370 1360                                                                
CONECT 1371 1360 1372 1397                                                      
CONECT 1372 1371 1373 1398 1399                                                 
CONECT 1373 1372 1374 1400 1401                                                 
CONECT 1374 1358 1373 1375                                                      
CONECT 1375 1374 1376 1402                                                      
CONECT 1376 1375 1377 1403 1404                                                 
CONECT 1377 1376 1378 1405 1406                                                 
CONECT 1378 1377 1379                                                           
CONECT 1379 1378 1380 1381                                                      
CONECT 1380 1379                                                                
CONECT 1381 1379 1382 1386                                                      
CONECT 1382 1381 1383 1407                                                      
CONECT 1383 1382 1384                                                           
CONECT 1384 1383 1385 1408                                                      
CONECT 1385 1384 1386 1409                                                      
CONECT 1386 1381 1385 1410                                                      
CONECT 1387 1365                                                                
CONECT 1388 1365                                                                
CONECT 1389 1366                                                                
CONECT 1390 1366                                                                
CONECT 1391 1366                                                                
CONECT 1392 1367                                                                
CONECT 1393 1367                                                                
CONECT 1394 1367                                                                
CONECT 1395 1368                                                                
CONECT 1396 1369                                                                
CONECT 1397 1371                                                                
CONECT 1398 1372                                                                
CONECT 1399 1372                                                                
CONECT 1400 1373                                                                
CONECT 1401 1373                                                                
CONECT 1402 1375                                                                
CONECT 1403 1376                                                                
CONECT 1404 1376                                                                
CONECT 1405 1377                                                                
CONECT 1406 1377                                                                
CONECT 1407 1382                                                                
CONECT 1408 1384                                                                
CONECT 1409 1385                                                                
CONECT 1410 1386                                                                
MASTER      160    0    1    6    0    0    3    6  711    1   54    7          
END